WorldWideScience

Sample records for atom probe study

  1. New atom probe approaches to studying segregation in nanocrystalline materials.

    Science.gov (United States)

    Samudrala, S K; Felfer, P J; Araullo-Peters, V J; Cao, Y; Liao, X Z; Cairney, J M

    2013-09-01

    Atom probe is a technique that is highly suited to the study of nanocrystalline materials. It can provide accurate atomic-scale information about the composition of grain boundaries in three dimensions. In this paper we have analysed the microstructure of a nanocrystalline super-duplex stainless steel prepared by high pressure torsion (HPT). Not all of the grain boundaries in this alloy display obvious segregation, making visualisation of the microstructure challenging. In addition, the grain boundaries present in the atom probe data acquired from this alloy have complex shapes that are curved at the scale of the dataset and the interfacial excess varies considerably over the boundaries, making the accurate characterisation of the distribution of solute challenging using existing analysis techniques. In this paper we present two new data treatment methods that allow the visualisation of boundaries with little or no segregation, the delineation of boundaries for further analysis and the quantitative analysis of Gibbsian interfacial excess at boundaries, including the capability of excess mapping.

  2. New atom probe approaches to studying segregation in nanocrystalline materials

    Energy Technology Data Exchange (ETDEWEB)

    Samudrala, S.K.; Felfer, P.J.; Araullo-Peters, V.J. [School of Aerospace, Mechanical and Mechatronic Engineering, University of Sydney, NSW 2006 (Australia); The Australian Centre for Microscopy and Microanalysis, The University of Sydney, NSW 2006 (Australia); Cao, Y.; Liao, X.Z. [School of Aerospace, Mechanical and Mechatronic Engineering, University of Sydney, NSW 2006 (Australia); Cairney, J.M., E-mail: julie.cairney@sydney.edu.au [School of Aerospace, Mechanical and Mechatronic Engineering, University of Sydney, NSW 2006 (Australia); The Australian Centre for Microscopy and Microanalysis, The University of Sydney, NSW 2006 (Australia)

    2013-09-15

    Atom probe is a technique that is highly suited to the study of nanocrystalline materials. It can provide accurate atomic-scale information about the composition of grain boundaries in three dimensions. In this paper we have analysed the microstructure of a nanocrystalline super-duplex stainless steel prepared by high pressure torsion (HPT). Not all of the grain boundaries in this alloy display obvious segregation, making visualisation of the microstructure challenging. In addition, the grain boundaries present in the atom probe data acquired from this alloy have complex shapes that are curved at the scale of the dataset and the interfacial excess varies considerably over the boundaries, making the accurate characterisation of the distribution of solute challenging using existing analysis techniques. In this paper we present two new data treatment methods that allow the visualisation of boundaries with little or no segregation, the delineation of boundaries for further analysis and the quantitative analysis of Gibbsian interfacial excess at boundaries, including the capability of excess mapping. - Highlights: ► New data treatment methods allow delineation of grain boundaries, even without segregation. ► Proxigrams calculated from the surfaces accurately show the extent of segregation. ► Tessellation of the data volume can be used to map the Gibbsian interfacial excess.

  3. Laser-Assisted Atom Probe Tomography of Deformed Minerals: A Zircon Case Study.

    Science.gov (United States)

    La Fontaine, Alexandre; Piazolo, Sandra; Trimby, Patrick; Yang, Limei; Cairney, Julie M

    2017-01-30

    The application of atom probe tomography to the study of minerals is a rapidly growing area. Picosecond-pulsed, ultraviolet laser (UV-355 nm) assisted atom probe tomography has been used to analyze trace element mobility within dislocations and low-angle boundaries in plastically deformed specimens of the nonconductive mineral zircon (ZrSiO4), a key material to date the earth's geological events. Here we discuss important experimental aspects inherent in the atom probe tomography investigation of this important mineral, providing insights into the challenges in atom probe tomography characterization of minerals as a whole. We studied the influence of atom probe tomography analysis parameters on features of the mass spectra, such as the thermal tail, as well as the overall data quality. Three zircon samples with different uranium and lead content were analyzed, and particular attention was paid to ion identification in the mass spectra and detection limits of the key trace elements, lead and uranium. We also discuss the correlative use of electron backscattered diffraction in a scanning electron microscope to map the deformation in the zircon grains, and the combined use of transmission Kikuchi diffraction and focused ion beam sample preparation to assist preparation of the final atom probe tip.

  4. Atom probe tomography today

    Directory of Open Access Journals (Sweden)

    Alfred Cerezo

    2007-12-01

    Full Text Available This review aims to describe and illustrate the advances in the application of atom probe tomography that have been made possible by recent developments, particularly in specimen preparation techniques (using dual-beam focused-ion beam instruments but also of the more routine use of laser pulsing. The combination of these two developments now permits atomic-scale investigation of site-specific regions within engineering alloys (e.g. at grain boundaries and in the vicinity of cracks and also the atomic-level characterization of interfaces in multilayers, oxide films, and semiconductor materials and devices.

  5. Atom probe tomography study of GaMnN thin films

    Energy Technology Data Exchange (ETDEWEB)

    Nicholas, Robert; Kane, Matthew [School of Electrical and Computer Engineering, University of Oklahoma, 110 W Boyd St Rm 150, Norman, OK 73019 (United States); Diercks, David [Center for Advanced Research and Technology, University of North Texas, Denton, TX 76203 (United States)

    2012-03-15

    Determining the nanoscale atomic distribution of transition metals is essential for understanding the magnetic behavior of III-nitride semiconductors. Atom probe tomography is a characterization technique that can provide direct physical detection of the location of atoms and thus is ideal for investigating nanoscale atomic ordering in these materials. This work presents a study of GaMnN thin films grown bymetalorganic chemical vapor deposition that are characterized utilizing the state of the art local electrode atom probe (LEAP trademark) to determine the atomic ordering of Mn in an effort to help understand the nanoclustering behaviour which leads to observed room-temperature ferromagnetic behaviour in GaMnN. The distribution of Mn on the atomic scale was found to be random in nature in the bulk of the thin film where the analysis was performed with no evidence for the predisposition of Mn to form dimers, trimers or clusters. Other sources of clustering must lead to the room-temperature ferromagnetic behaviour that has been observed in these samples, such as surface segregation of Mn during the growth process. This work proves consistent with prior magnetic analysis in that most atoms in the crystal are isolated Mn atoms which result in a paramagnetic signal. This work is a first step towards the ultimate goal of understanding the structure-property-growth condition relationships for the tailoring of specific MOCVD processes in nitride semiconductors. (copyright 2012 WILEY-VCH Verlag GmbH and Co. KGaA, Weinheim) (orig.)

  6. A Study of the Probe Effect on the Apparent Image of Biological Atomic Force Microscopy

    Institute of Scientific and Technical Information of China (English)

    2001-01-01

    The probe effect on the apparent image of biological atomic force microscopy was explored in this study, and the potential of AFM in conformational study of gene related biological processes was illustrated by the specific nanostructural information of a new antitumor drug binding to DNA.

  7. Atom Probe Tomography 2012

    Science.gov (United States)

    Kelly, Thomas F.; Larson, David J.

    2012-08-01

    In the world of tomographic imaging, atom probe tomography (APT) occupies the high-spatial-resolution end of the spectrum. It is highly complementary to electron tomography and is applicable to a wide range of materials. The current state of APT is reviewed. Emphasis is placed on applications and data analysis as they apply to many fields of research and development including metals, semiconductors, ceramics, and organic materials. We also provide a brief review of the history and the instrumentation associated with APT and an assessment of the existing challenges in the field.

  8. Interface study of FeMgOFe magnetic tunnel junctions using 3D Atom Probe

    CERN Document Server

    Mazumder, B; Vella, A; Vurpillot, F; Deconihout, B

    2011-01-01

    A detailed interface study was conducted on a Fe/MgO/Fe system using laser assisted 3D atom probe. It exhibits an additional oxide formation at the second interface of the multilayer structure independent of laser wavelength, laser fluence and the thickness of the tunnel barrier. We have shown with the help of simulation that this phenomena is caused by the field evaporation of two layers having two different evaporation

  9. Pulsed-laser atom probe studies of a precipitation hardened maraging TRIP steel.

    Science.gov (United States)

    Dmitrieva, O; Choi, P; Gerstl, S S A; Ponge, D; Raabe, D

    2011-05-01

    A precipitation hardened maraging TRIP steel was analyzed using a pulsed laser atom probe. The laser pulse energy was varied from 0.3 to 1.9 nJ to study its effect on the measured chemical compositions and spatial resolution. Compositional analyses using proximity histograms did not show any significant variations in the average matrix and precipitate compositions. The only remarkable change in the atom probe data was a decrease in the ++/+ charge state ratios of the elements. The values of the evaporation field used for the reconstructions exhibit a linear dependence on the laser pulse energy. The adjustment of the evaporation fields used in the reconstructions for different laser pulse energies was based on the correlation of the obtained cluster shapes to the TEM observations. No influence of laser pulse energy on chemical composition of the precipitates and on the chemical sharpness of their interfaces was detected.

  10. Pulsed-laser atom probe studies of a precipitation hardened maraging TRIP steel

    Energy Technology Data Exchange (ETDEWEB)

    Dmitrieva, O., E-mail: o.dmitrieva@mpie.de [Max-Planck-Institute for Iron Research, Max-Planck-Str. 1, 40237 Duesseldorf (Germany); Choi, P., E-mail: p.choi@mpie.de [Max-Planck-Institute for Iron Research, Max-Planck-Str. 1, 40237 Duesseldorf (Germany); Gerstl, S.S.A. [Imago Scientific Instruments, Madison, WI 53711 (United States); Ponge, D.; Raabe, D. [Max-Planck-Institute for Iron Research, Max-Planck-Str. 1, 40237 Duesseldorf (Germany)

    2011-05-15

    A precipitation hardened maraging TRIP steel was analyzed using a pulsed laser atom probe. The laser pulse energy was varied from 0.3 to 1.9 nJ to study its effect on the measured chemical compositions and spatial resolution. Compositional analyses using proximity histograms did not show any significant variations in the average matrix and precipitate compositions. The only remarkable change in the atom probe data was a decrease in the ++/+ charge state ratios of the elements. The values of the evaporation field used for the reconstructions exhibit a linear dependence on the laser pulse energy. The adjustment of the evaporation fields used in the reconstructions for different laser pulse energies was based on the correlation of the obtained cluster shapes to the TEM observations. No influence of laser pulse energy on chemical composition of the precipitates and on the chemical sharpness of their interfaces was detected. -- Research highlights: {yields} Changing the laser pulse energy in pulsed-laser atom probe could induce some changes in the analysis results of complex steels. {yields} Decreases in the evaporation fields and the ++/+ charge state ratios were detected with raising laser energy. {yields} Chemical composition of the intermetallic precipitates and the interface sharpness were not influenced by changing the laser energy.

  11. Initial study on Z-phase strengthened 9-12% Cr steels by atom probe tomography

    Energy Technology Data Exchange (ETDEWEB)

    Liu, Fang; Andren, Hans-Olof [Chalmers Univ. of Technology, Goeteborg (Sweden). Dept. of Applied Physics

    2010-07-01

    The microstructure of two different types of Z-phase strengthened experimental steels, CrNbN-based or CrTaN-based, was investigated. Both steels underwent aging at 650 C for relatively short period of time, 24 hours or 1005 hours. Atom probe tomography was used to study the chemical composition of the matrix and precipitates, and the size and number density of the small precipitates. Both steels contain Laves phase at prior austenite grain boundaries and martensitic lath boundaries. The CrTaN-based steel was found more promising due to its finer and more densely distributed precipitates after 1005 hour aging. (orig.)

  12. Atom probe, AFM, and STM studies on vacuum-fired stainless steels

    Energy Technology Data Exchange (ETDEWEB)

    Stupnik, A. [ACC Austria GmbH, 8280 Fuerstenfeld (Austria); Frank, P. [Institute of Solid State Physics, Graz University of Technology, Petersgasse 16, 8010 Graz (Austria); Leisch, M., E-mail: m.leisch@tugraz.at [Institute of Solid State Physics, Graz University of Technology, Petersgasse 16, 8010 Graz (Austria)

    2009-04-15

    The surface morphology of grades 304L and 316LN stainless steels, after low-temperature bake-out process and vacuum annealing, has been studied by atomic force microscopy (AFM) and scanning tunnelling microscopy (STM). The local elemental composition on the surface before and after thermal treatment has been investigated by atom probe (AP) depth profiling measurements. After vacuum annealing, AFM and STM show significant changes in the surface structure and topology. Recrystallization and surface reconstruction is less pronounced on the 316LN stainless steel. AP depth profiling analyses result in noticeable nickel enrichment on the surface of grade 304L samples. Since hydrogen recombination is almost controlled by surface structure and composition, a strong influence on the outgassing behaviour by the particular surface microstructure can be deduced.

  13. Atom probe, AFM, and STM studies on vacuum-fired stainless steels.

    Science.gov (United States)

    Stupnik, A; Frank, P; Leisch, M

    2009-04-01

    The surface morphology of grades 304L and 316LN stainless steels, after low-temperature bake-out process and vacuum annealing, has been studied by atomic force microscopy (AFM) and scanning tunnelling microscopy (STM). The local elemental composition on the surface before and after thermal treatment has been investigated by atom probe (AP) depth profiling measurements. After vacuum annealing, AFM and STM show significant changes in the surface structure and topology. Recrystallization and surface reconstruction is less pronounced on the 316LN stainless steel. AP depth profiling analyses result in noticeable nickel enrichment on the surface of grade 304L samples. Since hydrogen recombination is almost controlled by surface structure and composition, a strong influence on the outgassing behaviour by the particular surface microstructure can be deduced.

  14. Atom probe field ion microscope study of the range and diffusivity of helium in tungsten

    Energy Technology Data Exchange (ETDEWEB)

    Wagner, A.

    1978-08-01

    A time-of-flight (TOF) atom-probe field-ion microscope (FIM) specifically designed for the study of defects in metals is described. With this automated system 600 TOF min/sup -1/ can be recorded and analyzed. Performance tests of the instrument demonstrated that (1) the seven isotopes of molybdenum and the five isotopes of tungsten can be clearly resolved; and (2) the concentration and spatial distribution of all constitutents present at levels greater than 0.05 at. % in a W--25 at. % Re, Mo--1.0 at. % Ti, Mo--1.0 at. % Ti--0.08 at. % Zr (TZM), a low swelling stainless steel (LS1A) and a metallic glass (Metglas 2826) can be measured. The effect of the rate of field evaporation on the quantitative atom probe analysis of a Mo--1.0 at. % Ti alloy and a Mo--1.0 at. % Ti--0.08 at. % Zr alloy was investigated. As the field evaporation rate increased the measured Ti concentration was found to also increase. A simple qualitative model was proposed to explain the observation. The spatial distribution of titanium in a fast neutron irradiated Mo--1.0 at. % Ti alloy has been investigated. No evidence of Ti segregation to the voids was detected nor has any evidence of significant resolution of Ti from the TiC precipitates been detected. A small amount of segregation of carbon to a void was detected.

  15. Phase decomposition and ordering in Ni-11.3 at.% Ti studied with atom probe tomography

    KAUST Repository

    Al-Kassab, Talaat

    2014-09-01

    The decomposition behavior of Ni-rich Ni-Ti was reassessed using Tomographic Atom Probe (TAP) and Laser Assisted Wide Angle Tomographic Atom Probe. Single crystalline specimens of Ni-11.3at.% Ti were investigated, the states selected from the decomposition path were the metastable γ″ and γ\\' states introduced on the basis of small-angle neutron scattering (SANS) and the two-phase model for evaluation. The composition values of the precipitates in these states could not be confirmed by APT data as the interface of the ordered precipitates may not be neglected. The present results rather suggest to apply a three-phase model for the interpretation of SANS measurements, in which the width of the interface remains nearly unchanged and the L12 structure close to 3:1 stoichiometry is maintained in the core of the precipitates from the γ″ to the γ\\' state. © 2014 Elsevier Ltd.

  16. A theoretical study of dopant atom detection and probe behavior in STEM

    Science.gov (United States)

    Mittal, Anudha

    functional-based tight-binding model revealed that a stress-free single-walled (14,6) MoS2 nanotube has a torsional deformation of 0.87 °/nm. Comparison between simulated electron diffraction patterns and atomic-resolution ADF-STEM images of nanotubes with and without the small twist suggested that these experimental techniques are viable routes for detecting presence of the torsional deformation. 2. Development of theory to cast light on aspects of scattering behavior that affect STEM data.. STEM probe intensity oscillates as the probe transmits through a crystalline sample. The oscillatory behavior of the probe is extremely similar during transmission through 3-D crystals and the hypothetical structure of an isolated column of atoms, a 1-D crystal. This indicates that the physical origin of oscillation in intensity is not due to scattering of electrons away from one atomic column and subsequent scattering back from neighboring columns. It leaves in question what the physical origin or intensity oscillation is. This question was answered here by analysis of electron beam behavior in isolated atomic columns, examined via multislice-based simulations. Two physical origins, changes in angular distribution of the probe and phase shift between the angular components, were shown to cause oscillation in beam intensity. Sensitivity of frequency of oscillation to different probe and sample parameters was used to better understand the influence of the two physical origins on probe oscillation. 3. Acquisition of atomic-scale STEM data to answer specific questions about a material.. Graphene, due to its 2-Dimensionality, and due to its thermal, optical, electrical, and mechanical properties, which are conducive to providing a unique material for incorporation in devices, has gained a lot of interest in the research world and even spurred start-ups. There are several feasible routes of graphene synthesis, among which chemical exfoliation of graphite is a promising method for mass

  17. In Situ Atom Probe Deintercalation of Lithium-Manganese-Oxide.

    Science.gov (United States)

    Pfeiffer, Björn; Maier, Johannes; Arlt, Jonas; Nowak, Carsten

    2017-01-30

    Atom probe tomography is routinely used for the characterization of materials microstructures, usually assuming that the microstructure is unaltered by the analysis. When analyzing ionic conductors, however, gradients in the chemical potential and the electric field penetrating dielectric atom probe specimens can cause significant ionic mobility. Although ionic mobility is undesirable when aiming for materials characterization, it offers a strategy to manipulate materials directly in situ in the atom probe. Here, we present experimental results on the analysis of the ionic conductor lithium-manganese-oxide with different atom probe techniques. We demonstrate that, at a temperature of 30 K, characterization of the materials microstructure is possible without measurable Li mobility. Also, we show that at 298 K the material can be deintercalated, in situ in the atom probe, without changing the manganese-oxide host structure. Combining in situ atom probe deintercalation and subsequent conventional characterization, we demonstrate a new methodological approach to study ionic conductors even in early stages of deintercalation.

  18. A Feasibility Study of UV Laser Assisted 3D-Atom Probe Analysis of AlGaN/GaN HEMTs

    Science.gov (United States)

    2013-03-05

    Final Report for AOARD Grant-FA2386-11-1-4031 “A feasibility study of UV laser assisted 3D-atom probe analysis of AlGaN/ GaN HEMTs ” March 5...20-06-2011 to 19-06-2012 4. TITLE AND SUBTITLE A feasibility study of UV laser assisted 3D-atom probe analysis of AlGaN/ GaN HEMTs 5a. CONTRACT...gate region (gate metal, interfacial layer and defects, and AlGaN/ GaN epilayers) of an AFRL HEMT using laser assisted 3-D atom probe (3DAP

  19. Three-dimensional atom probe study of Fe-B-based nanocrystalline soft magnetic materials

    Energy Technology Data Exchange (ETDEWEB)

    Chen, Y.M. [Graduate School of Pure and Applied Sciences, University of Tsukuba, Tsukuba 305-0047 (Japan); Ohkubo, T. [Magnetic Materials Center, National Institute for Materials Science, 1-2-1 Sengen, Tsukuba 305-0047 (Japan)] [CREST, Japan Science and Technology Agency (Japan); Ohta, M.; Yoshizawa, Y. [Materials Development Laboratory, New Business Development Center, Hitachi Metals, Ltd., Kumagaya 360-0843 (Japan); Hono, K., E-mail: kazuhiro.hono@nims.go.jp [Magnetic Materials Center, National Institute for Materials Science, 1-2-1 Sengen, Tsukuba 305-0047 (Japan)] [Graduate School of Pure and Applied Sciences, University of Tsukuba, Tsukuba 305-0047 (Japan)] [CREST, Japan Science and Technology Agency (Japan)

    2009-09-15

    Solute clustering and partitioning in new Fe-B-based soft magnetic materials with high saturation magnetic flux density (B{sub s}), (Fe{sub 0.85}B{sub 0.15}){sub 100-x}Cu{sub x} (x = 0.0, 1.0, and 1.5) and Fe{sub 82.65}Cu{sub 1.35}Si{sub y}B{sub 16-y} (y = 0.0, 2.0, and 5.0) melt-spun alloys, were investigated by three-dimensional atom probe and transmission electron microscopy. Although Cu clusters form after annealing in all the samples, it was found that only the clusters of 4-6 nm can serve as heterogeneous nucleation sites for {alpha}-Fe. While annealing the Si-free alloys at 410 deg. C led to the precipitation of Fe{sub 3}B, only {alpha}-Fe nanocrystals were observed in the Si-containing alloys. Lorenz TEM observation indicated the Fe{sub 3}B particles pin magnetic domain walls. The Fe{sub 82.65}Cu{sub 1.35}Si{sub y}B{sub 16-y} alloy with y = 2.0 crystallized by annealing at 400 deg. C exhibited optimal nanocrsytal/amorphous microstructure without the precipitation of Fe{sub 3}B, which led to the lowest coercivity while keeping a high B{sub s} {approx}1.85 T.

  20. Construction of a New Atom-Probe and its Application to Study of Solute Behavior in Dilute Iron Base Alloys.

    Science.gov (United States)

    Al-Saleh, Kamal Amein

    An ultra-high-vacuum (UHC) time-of-flight atom -probe field ion microscope (ToF atom-probe) has been designed, constructed and operated successfully. The new ToF atom -probe is equipped with the following: (1) A poschenrieder electrostatic focusing lens for high mass resolution and noise-free performance, (2) a second chevron-channel plate -phosphor screen assembly in front of the Poschenrieder lens to be used for precise determination of the probing area and detection efficiency, (3) a quick-sample change chamber with a vacuum lock which is also used as a reaction chamber, (4) a closed-cycle liquid He refrigeration unit to cool a specimen tip down to 25 K for a better quality image, and (5) an automated data acquisition system which consists of an 8-channel digital timer with a 200 MHz internal clock and a DEC MINCII minicomputer which is capable of performing data collection at a pulse repetition rate up to 100/sec, with a mass resolution m/(DELTA)m of (TURN)1200. Using this instrument, the following alloys have been investigated: (1) Fe-0.29; 0.64; and 1.46 wt % Ti alloys. It was found that Ti segregates to the surface upon annealing the tip in vacuum at and above 650(DEGREES)C and its concentration is approximately 90% at the first layer, 20% at the second layer, 10% at the third layer and the bulk value thereafter. CO and H(,2) alone appear to have no effect at all on the segregation of Ti. However, oxygen has had profound effect on the behavior of Ti, demonstrating the initial stages of both oxidation (TiO scale formation) and internal oxidation (TiO, FeO clusters in Fe matrix) for the first time on an atomic scale. (2) Fe-0.17 wt % P alloy: P segregation to the interface was studied at the temperatures of 300 to 600(DEGREES)C. In one of the samples a carbide precipitate was found with an approximate composition of M(,5)C, where phosphorus was rejected by the M(,5)C precipitate and upon annealing the tip in vacuum P segregated at the interface.

  1. Probing the properties of quantum matter; an experimental study in three parts using ultracold atoms

    NARCIS (Netherlands)

    Bons, P.C.

    2015-01-01

    The three experiments described in this thesis investigate fundamental properties of ultracold atoms. Using laser cooling and evaporative cooling, a dilute gas of sodium atoms is cooled to ~100 nK. Under these circumstances a Bose-Einstein condensate (BEC) forms, where millions of atoms collapse int

  2. THEORETICAL ANALYSIS AND EXPERIMENTAL STUDY OF CARBON NANOTUBE PROBE AND CONVENTIONAL ATOMIC FORCE MICROSCOPY PROBE ON SURFACE ROUGHNESS

    Institute of Scientific and Technical Information of China (English)

    WANG Jinghe; WANG Hongxiang; XU Zongwei; DONG Shen; WANG Shiqian; ZHANG Huali

    2008-01-01

    In this paper, three different tips are employed, i.e., the carbon nanotube tip, monocrystalline silicon tip and silicon nitride tip. Resorting to atomic force microscope (AFM), they are used for measuring the surface roughness of indium tin oxide (ITO) film and the immunoglobulin G (IgG) proteins within the scanning area of 10 μm×10 μm and 0.5 μm×0.5 μm, respectively. Subsequently, the scanned surface of the ITO film and IgG proteins are analyzed by using fractal dimension. The results show that the fractal dimension measured by carbon nanotube tip is biggest with the highest frequency components and the most microscopic information. Therefore, the carbon nanotube tip is the ideal measuring tool for measuring super-smooth surface, which will play a more and more important role in the high-resolution imaging field.

  3. Atom probe study of Cu-poor to Cu-rich transition during Cu(In,Ga)Se2 growth

    Science.gov (United States)

    Couzinie-Devy, F.; Cadel, E.; Barreau, N.; Arzel, L.; Pareige, P.

    2011-12-01

    Atomic scale chemistry of polycrystalline Cu(In,Ga)Se2 (CIGSe) thin film has been characterized at key points of the 3-stage process using atom probe tomography. 3D atom distributions have been reconstructed when the layer is Cu-poor ([Cu]/([Ga] + [In]) 1), and at the end of the process. Particular attention has been devoted to grain boundary composition and Na atomic distribution within the CIGSe layer. Significant variation of composition is highlighted during the growing process, providing fundamental information helping the understanding of high efficiency CIGSe formation.

  4. Atom probe tomography study on Ge{sub 1−x−y}Sn{sub x}C{sub y} hetero-epitaxial film on Ge substrates

    Energy Technology Data Exchange (ETDEWEB)

    Kamiyama, Eiji, E-mail: ejkamiyama@aol.com [Technology, GlobalWafers Japan Corp. Ltd., 6-861-5 Higashiko, Seiro, Niigata 957-0197 (Japan); Department of Communication Engineering, Okayama Prefectural University, 111 Kuboki, Soja-shi, Okayama-ken 719-1197 (Japan); Sueoka, Koji [Department of Communication Engineering, Okayama Prefectural University, 111 Kuboki, Soja-shi, Okayama-ken 719-1197 (Japan); Terasawa, Kengo; Yamaha, Takashi; Nakatsuka, Osamu [Department of Crystalline Materials Science, Graduate School of Engineering, Nagoya University, Furo-cho, Chikusa-ku, Nagoya 464-8603 (Japan); Zaima, Shigeaki [Department of Crystalline Materials Science, Graduate School of Engineering, Nagoya University, Furo-cho, Chikusa-ku, Nagoya 464-8603 (Japan); EcoTopia Science Institute, Nagoya University, Furo-cho, Chikusa-ku, Nagoya 464-8603 (Japan); Izunome, Koji; Kashima, Kazuhiko [Technology, GlobalWafers Japan Corp. Ltd., 6-861-5 Higashiko, Seiro, Niigata 957-0197 (Japan); Uchida, Hiroshi [Physical Analysis Technology Center, Toshiba Nanoanalysis Corporation, 8 Shinsugita-cho, Isogo-ku, Yokohama 235-8522 (Japan)

    2015-10-01

    We analyzed the incorporation of C atoms into a ternary alloy Ge{sub 1−x−y}Sn{sub x}C{sub y} epitaxial film on Ge substrates on a sub-nanometer scale by using atom probe tomography. Periodic atom distributions from individual (111) atomic planes were observed both in the Ge{sub 1−x−y}Sn{sub x}C{sub y} film and at the Ge substrates. Sn/C atoms had non-uniform distributions in the film. They also demonstrated a clear positive correlation in their distributions. Substitutional C atoms were only incorporated into the film when an Sn atom beam was applied onto the substrates under film growth conditions. - Highlights: • Incorporation of C atoms into epitaxial Ge{sub 1−x−y}Sn{sub x}C{sub y} film was studied. • Individual (111) atomic planes were observed by atom probe tomography. • Sn/C atoms had non-uniform distributions in the film. • Clear positive correlation in Sn/C atoms distributions was obtained.

  5. The future of atom probe tomography

    Directory of Open Access Journals (Sweden)

    Michael K. Miller

    2012-04-01

    Full Text Available The dream of the microscopy and materials science communities is to see, identify, accurately locate, and determine the fundamental physical properties of every atom in a specimen. With this knowledge together with modern computer models and simulations, a full understanding of the properties of a material can be determined. This fundamental knowledge leads to the design and development of more advanced materials for solving the needs of society. The technique of atom probe tomography is the closest to fulfilling this dream but is still significantly short of the goal. The future of atom probe tomography, and the prospects for achieving this ultimate goal are outlined.

  6. Atom probe study of sodium distribution in polycrystalline Cu(In,Ga)Se{sub 2} thin film

    Energy Technology Data Exchange (ETDEWEB)

    Cadel, E. [Groupe de Physique des Materiaux (GPM), UMR 6634 CNRS, Avenue de l' Universite BP 12, 76801 Saint Etienne de Rouvray (France); Barreau, N., E-mail: nicolas.barreau@univ-nantes.fr [Institut des Materiaux Jean Rouxel (IMN), UMR 6502 CNRS, 2 rue de la Houssiniere BP 32229, 44322 Nantes cedex 3 (France); Kessler, J. [Institut des Materiaux Jean Rouxel (IMN), UMR 6502 CNRS, 2 rue de la Houssiniere BP 32229, 44322 Nantes cedex 3 (France); Pareige, P. [Groupe de Physique des Materiaux (GPM), UMR 6634 CNRS, Avenue de l' Universite BP 12, 76801 Saint Etienne de Rouvray (France)

    2010-04-15

    This article reports the first investigations of CuIn{sub 1-x}Ga{sub x}Se{sub 2} (CIGSe) polycrystalline thin films by means of atom probe tomography. Attention is focused on the distribution of Na atoms within the films. Both Na-containing and Na-free CIGSe thin films have been investigated. When Na is available during the CIGSe coevaporation, it is observed to be mainly segregated at the grain boundaries of the films; however, it is also detected within the grains of CIGSe at very low concentration.

  7. Nanostructural evolution of Cr-rich precipitates in a Cu-Cr-Zr alloy during heat treatment studied by 3 dimensional atom probe

    DEFF Research Database (Denmark)

    Hatakeyama, Masahiko; Toyama, Takeshi; Nagai, Yasuyoshi;

    2008-01-01

    Nanostructural evolution of Cr (Cr-rich) precipitates in a Cu-0.78%Cr-0.13%Zr alloy has been studied after aging and overaging (reaging) by laser assisted local electrode 3 dimensional atom probe (Laser-LEAP). This material is a candidate for the first wall and divertor components of future fusion...

  8. Coke Formation in a Zeolite Crystal During the Methanol-to-Hydrocarbons Reaction as Studied with Atom Probe Tomography.

    Science.gov (United States)

    Schmidt, Joel E; Poplawsky, Jonathan D; Mazumder, Baishakhi; Attila, Özgün; Fu, Donglong; de Winter, D A Matthijs; Meirer, Florian; Bare, Simon R; Weckhuysen, Bert M

    2016-09-01

    Understanding the formation of carbon deposits in zeolites is vital to developing new, superior materials for various applications, including oil and gas conversion processes. Herein, atom probe tomography (APT) has been used to spatially resolve the 3D compositional changes at the sub-nm length scale in a single zeolite ZSM-5 crystal, which has been partially deactivated by the methanol-to-hydrocarbons reaction using (13) C-labeled methanol. The results reveal the formation of coke in agglomerates that span length scales from tens of nanometers to atomic clusters with a median size of 30-60 (13) C atoms. These clusters correlate with local increases in Brønsted acid site density, demonstrating that the formation of the first deactivating coke precursor molecules occurs in nanoscopic regions enriched in aluminum. This nanoscale correlation underscores the importance of carefully engineering materials to suppress detrimental coke formation.

  9. Study of modification methods of probes for critical-dimension atomic-force microscopy by the deposition of carbon nanotubes

    Energy Technology Data Exchange (ETDEWEB)

    Ageev, O. A., E-mail: ageev@sfedu.ru [Southern Federal University, Institute for Nanotechnologies, Electronics, and Electronic Equipment Engineering (Russian Federation); Bykov, Al. V. [NT-MDT (Russian Federation); Kolomiitsev, A. S.; Konoplev, B. G.; Rubashkina, M. V.; Smirnov, V. A.; Tsukanova, O. G. [Southern Federal University, Institute for Nanotechnologies, Electronics, and Electronic Equipment Engineering (Russian Federation)

    2015-12-15

    The results of an experimental study of the modification of probes for critical-dimension atomicforce microscopy (CD-AFM) by the deposition of carbon nanotubes (CNTs) to improve the accuracy with which the surface roughness of vertical walls is determined in submicrometer structures are presented. Methods of the deposition of an individual CNT onto the tip of an AFM probe via mechanical and electrostatic interaction between the probe and an array of vertically aligned carbon nanotubes (VACNTs) are studied. It is shown that, when the distance between the AFM tip and a VACNT array is 1 nm and the applied voltage is within the range 20–30 V, an individual carbon nanotube is deposited onto the tip. On the basis of the results obtained in the study, a probe with a carbon nanotube on its tip (CNT probe) with a radius of 7 nm and an aspect ratio of 1:15 is formed. Analysis of the CNT probe demonstrates that its use improves the resolution and accuracy of AFM measurements, compared with the commercial probe, and also makes it possible to determine the roughness of the vertical walls of high-aspect structures by CD-AFM. The results obtained can be used to develop technological processes for the fabrication and reconditioning of special AFM probes, including those for CD-AFM, and procedures for the interoperational express monitoring of technological process parameters in the manufacturing of elements for micro- and nanoelectronics and micro- and nanosystem engineering.

  10. Atom Probe Tomography of Nanoscale Electronic Materials

    Energy Technology Data Exchange (ETDEWEB)

    Larson, David J.; Prosa, Ty J.; Perea, Daniel E.; Inoue, Hidekazu; Mangelinck, D.

    2016-01-01

    Atom probe tomography (APT) is a mass spectrometry based on time-of-flight measurements which also concurrently produces 3D spatial information. The reader is referred to any of the other papers in this volume or to the following references for further information 4–8. The current capabilities of APT, such as detecting a low number of dopant atoms in nanoscale devices or segregation at a nanoparticle interface, make this technique an important component in the nanoscale metrology toolbox. In this manuscript, we review some of the applications of APT to nanoscale electronic materials, including transistors and finFETs, silicide contact microstructures, nanowires, and nanoparticles.

  11. Correlating Atom Probe Crystallographic Measurements with Transmission Kikuchi Diffraction Data.

    Science.gov (United States)

    Breen, Andrew J; Babinsky, Katharina; Day, Alec C; Eder, K; Oakman, Connor J; Trimby, Patrick W; Primig, Sophie; Cairney, Julie M; Ringer, Simon P

    2017-03-14

    Correlative microscopy approaches offer synergistic solutions to many research problems. One such combination, that has been studied in limited detail, is the use of atom probe tomography (APT) and transmission Kikuchi diffraction (TKD) on the same tip specimen. By combining these two powerful microscopy techniques, the microstructure of important engineering alloys can be studied in greater detail. For the first time, the accuracy of crystallographic measurements made using APT will be independently verified using TKD. Experimental data from two atom probe tips, one a nanocrystalline Al-0.5Ag alloy specimen collected on a straight flight-path atom probe and the other a high purity Mo specimen collected on a reflectron-fitted instrument, will be compared. We find that the average minimum misorientation angle, calculated from calibrated atom probe reconstructions with two different pole combinations, deviate 0.7° and 1.4°, respectively, from the TKD results. The type of atom probe and experimental conditions appear to have some impact on this accuracy and the reconstruction and measurement procedures are likely to contribute further to degradation in angular resolution. The challenges and implications of this correlative approach will also be discussed.

  12. Toward atom probe tomography of microelectronic devices

    Science.gov (United States)

    Larson, D. J.; Lawrence, D.; Lefebvre, W.; Olson, D.; Prosa, T. J.; Reinhard, D. A.; Ulfig, R. M.; Clifton, P. H.; Bunton, J. H.; Lenz, D.; Olson, J. D.; Renaud, L.; Martin, I.; Kelly, T. F.

    2011-11-01

    Atom probe tomography and scanning transmission electron microscopy has been used to analyze a commercial microelectronics device prepared by depackaging and focused ion beam milling. Chemical and morphological data are presented from the source, drain and channel regions, and part of the gate oxide region of an Intel® i5-650 p-FET device demonstrating feasibility in using these techniques to investigate commercial chips.

  13. Mining information from atom probe data.

    Science.gov (United States)

    Cairney, Julie M; Rajan, Krishna; Haley, Daniel; Gault, Baptiste; Bagot, Paul A J; Choi, Pyuck-Pa; Felfer, Peter J; Ringer, Simon P; Marceau, Ross K W; Moody, Michael P

    2015-12-01

    Whilst atom probe tomography (APT) is a powerful technique with the capacity to gather information containing hundreds of millions of atoms from a single specimen, the ability to effectively use this information creates significant challenges. The main technological bottleneck lies in handling the extremely large amounts of data on spatial-chemical correlations, as well as developing new quantitative computational foundations for image reconstruction that target critical and transformative problems in materials science. The power to explore materials at the atomic scale with the extraordinary level of sensitivity of detection offered by atom probe tomography has not been not fully harnessed due to the challenges of dealing with missing, sparse and often noisy data. Hence there is a profound need to couple the analytical tools to deal with the data challenges with the experimental issues associated with this instrument. In this paper we provide a summary of some key issues associated with the challenges, and solutions to extract or "mine" fundamental materials science information from that data.

  14. Spatial resolution in atom probe tomography

    CERN Document Server

    Gault, Baptiste; de Geuser, Frederic; La Fontaine, Alex; Stephenson, Leigh T; Haley, Daniel; Ringer, Simon P

    2015-01-01

    This article addresses gaps in definitions and a lack of standard measurement techniques to assess the spatial resolution in atom probe tomography. This resolution is known to be anisotropic, being better in the depth than laterally. Generally the presence of atomic planes in the tomographic reconstruction is considered as being a sufficient proof of the quality of the spatial resolution of the instrument. Based on advanced spatial distribution maps, an analysis methodology that interrogates the local neighborhood of the atoms within the tomographic reconstruction, it is shown how both the in-depth and the lateral resolution can be quantified. The influences of the crystallography and the temperature are investigated, and models are proposed to explain the observed results. We demonstrate that the absolute value of resolution is specimenspecific.

  15. Atom probe analysis of titanium hydride precipitates.

    Science.gov (United States)

    Takahashi, J; Kawakami, K; Otsuka, H; Fujii, H

    2009-04-01

    It is expected that the three-dimensional atom probe (3DAP) will be used as a tool to visualize the atomic scale of hydrogen atoms in steel is expected, due to its high spatial resolution and very low detection limit. In this paper, the first 3DAP analysis of titanium hydride precipitates in metal titanium is reported in terms of the quantitative detection of hydrogen. FIB fabrication techniques using the lift-out method have enabled the production of needle tips of hydride precipitates, of several tens of microns in size, within a titanium matrix. The hydrogen concentration estimated from 3DAP analysis was slightly smaller than that of the hydride phase predicted from the phase diagram. We discuss the origin of the difference between the experimental and predicted values and the performance of 3DAP for the quantitative detection of hydrogen.

  16. Gold-decorated highly ordered self-organized grating-like nanostructures on Ge surface: Kelvin probe force microscopy and conductive atomic force microscopy studies

    Science.gov (United States)

    Alam Mollick, Safiul; Kumar, Mohit; Singh, Ranveer; Satpati, Biswarup; Ghose, Debabrata; Som, Tapobrata

    2016-10-01

    Nanoarchitecture by atomic manipulation is considered to be one of the emerging trends in advanced functional materials. It has a gamut of applications to offer in nanoelectronics, chemical sensing, and nanobiological science. In particular, highly ordered one-dimensional semiconductor nanostructures fabricated by self-organization methods are in high demand for their high aspect ratios and large number of applications. An efficient way of fabricating semiconductor nanostructures is by molecular beam epitaxy, where atoms are added to a crystalline surface at an elevated temperature during growth, yielding the desired structures in a self-assembled manner. In this article, we offer a room temperature process, in which atoms are sputtered away by ion impacts. Using gold ion implantation, the present study reports on the formation of highly ordered self-organized long grating-like nanostructures, with grooves between them, on a germanium surface. The ridges of the patterns are shown to have flower-like protruding nanostructures, which are mostly decorated by gold atoms. By employing local probe microscopic techniques like Kelvin probe force microscopy and conductive atomic force microscopy, we observe a spatial variation in the work function and different nanoscale electrical conductivity on the ridges of the patterns and the grooves between them, which can be attributed to gold atom decorated ridges. Thus, the architecture presented offers the advantage of using the patterned germanium substrates as periodic arrays of conducting ridges and poorly conducting grooves between them.

  17. Manipulating collective quantum states of ultracold atoms by probing

    DEFF Research Database (Denmark)

    Wade, Andrew Christopher James

    2015-01-01

    nature of the measurement interaction and backaction is yet to be realised. This dissertation is concerned with ultracold atoms and their control via fully quantum mechanical probes. Nonclassical, squeezed and entangled states of matter and single photon sources are important for fundamental studies...

  18. Atom-Probe Measurements of Meteoritic Nanodiamonds and Terrestrial Standards

    Science.gov (United States)

    Lewis, J. B.; Isheim, D.; Floss, C.; Daulton, T. L.; Seidman, D. N.; Heck, P. R.; Davis, A. M.; Pellin, M. J.; Savina, M. R.; Hiller, J.; Mane, A.; Elam, J. W.; Stephan, T.

    2013-09-01

    We present new data from the novel application of atom-probe tomography to the study of nanodiamonds from the meteorite Allende. The mean meteoritic ^12C/^13C peak ratio is higher than that of our standards, but there are instrumental artifacts.

  19. Studying nearest neighbor correlations by atom probe tomography (APT) in metallic glasses as exemplified for Fe40Ni40B20 glassy ribbons

    KAUST Repository

    Shariq, Ahmed

    2012-01-01

    A next nearest neighbor evaluation procedure of atom probe tomography data provides distributions of the distances between atoms. The width of these distributions for metallic glasses studied so far is a few Angstrom reflecting the spatial resolution of the analytical technique. However, fitting Gaussian distributions to the distribution of atomic distances yields average distances with statistical uncertainties of 2 to 3 hundredth of an Angstrom. Fe 40Ni40B20 metallic glass ribbons are characterized this way in the as quenched state and for a state heat treated at 350 °C for 1 h revealing a change in the structure on the sub-nanometer scale. By applying the statistical tool of the χ2 test a slight deviation from a random distribution of B-atoms in the as quenched sample is perceived, whereas a pronounced elemental inhomogeneity of boron is detected for the annealed state. In addition, the distance distribution of the first fifteen atomic neighbors is determined by using this algorithm for both annealed and as quenched states. The next neighbor evaluation algorithm evinces a steric periodicity of the atoms when the next neighbor distances are normalized by the first next neighbor distance. A comparison of the nearest neighbor atomic distribution for as quenched and annealed state shows accumulation of Ni and B. Moreover, it also reveals the tendency of Fe and B to move slightly away from each other, an incipient step to Ni rich boride formation. © 2011 Elsevier B.V.

  20. Data analysis and other considerations concerning the study of precipitation in Al–Mg–Si alloys by Atom Probe Tomography

    Directory of Open Access Journals (Sweden)

    M.W. Zandbergen

    2015-12-01

    Full Text Available Atom Probe Tomography (APT analysis and hardness measurements were used to characterize the early stages of precipitation in an Al–0.51 at%Mg–0.94 at%Si alloy as reported in the accompanying Acta Materialia paper [1]. The changes in microstructure were investigated after single-stage or multi-stage heat treatments including natural ageing at 298 K (NA, pre-ageing at 353 K (PA, and automotive paint-bake ageing conditions at 453 K (PB. This article provides Supporting information and a detailed report on the experimental conditions and the data analysis methods used for this investigation. Careful design of experimental conditions and analysis methods was carried out to obtain consistent and reliable results. Detailed data on clustering for prolonged NA and PA treatments have been reported.

  1. Chemical gradients across phase boundaries between martensite and austenite in steel studied by atom probe tomography and simulation

    Energy Technology Data Exchange (ETDEWEB)

    Dmitrieva, O.; Ponge, D.; Inden, G.; Millan, J.; Choi, P. [Max-Planck-Institut fuer Eisenforschung, Max-Planck-Str. 1, 40237 Duesseldorf (Germany); Sietsma, J. [Delft University of Technology, Faculty 3mE, Dept. MSE, 2628 CD Delft (Netherlands); Raabe, D., E-mail: d.raabe@mpie.de [Max-Planck-Institut fuer Eisenforschung, Max-Planck-Str. 1, 40237 Duesseldorf (Germany)

    2011-01-15

    Partitioning at phase boundaries of complex steels is important for their properties. We present atom probe tomography results across martensite/austenite interfaces in a precipitation-hardened maraging-TRIP steel (12.2 Mn, 1.9 Ni, 0.6 Mo, 1.2 Ti, 0.3 Al; at.%). The system reveals compositional changes at the phase boundaries: Mn and Ni are enriched while Ti, Al, Mo and Fe are depleted. More specific, we observe up to 27 at.% Mn in a 20 nm layer at the phase boundary. This is explained by the large difference in diffusivity between martensite and austenite. The high diffusivity in martensite leads to a Mn flux towards the retained austenite. The low diffusivity in the austenite does not allow accommodation of this flux. Consequently, the austenite grows with a Mn composition given by local equilibrium. The interpretation is based on DICTRA and mixed-mode diffusion calculations (using a finite interface mobility).

  2. Mapping interfacial excess in atom probe data

    Energy Technology Data Exchange (ETDEWEB)

    Felfer, Peter, E-mail: peter.felfer@sydney.edu.au [School of Aerospace Mechanical and Mechatronic Engineering, The University of Sydney (Australia); Australian Centre for Microscopy and Microanalysis, The University of Sydney (Australia); Scherrer, Barbara [Australian Centre for Microscopy and Microanalysis, The University of Sydney (Australia); Eidgenossische Technische Hochschule Zürich (Switzerland); Demeulemeester, Jelle [Imec vzw, Kapeldreef 75, Heverlee 3001 (Belgium); Vandervorst, Wilfried [Imec vzw, Kapeldreef 75, Heverlee 3001 (Belgium); Instituut voor Kern- en Stralingsfysica, KU Leuven, Celestijnenlaan 200D, B-3001 Leuven (Belgium); Cairney, Julie M. [School of Aerospace Mechanical and Mechatronic Engineering, The University of Sydney (Australia); Australian Centre for Microscopy and Microanalysis, The University of Sydney (Australia)

    2015-12-15

    Using modern wide-angle atom probes, it is possible to acquire atomic scale 3D data containing 1000 s of nm{sup 2} of interfaces. It is therefore possible to probe the distribution of segregated species across these interfaces. Here, we present techniques that allow the production of models for interfacial excess (IE) mapping and discuss the underlying considerations and sampling statistics. We also show, how the same principles can be used to achieve thickness mapping of thin films. We demonstrate the effectiveness on example applications, including the analysis of segregation to a phase boundary in stainless steel, segregation to a metal–ceramic interface and the assessment of thickness variations of the gate oxide in a fin-FET. - Highlights: • Using computational geometry, interfacial excess can be mapped for various features in APT. • Suitable analysis models can be created by combining manual modelling and mesh generation algorithms. • Thin film thickness can be mapped with high accuracy using this technique.

  3. Atom-probe investigations of TiAl alloys

    Energy Technology Data Exchange (ETDEWEB)

    Menand, A.; Zapolsky-Tatarenko, H.; Nerac-Partaix, A. [Rouen Univ., Mont-Saint-Aignan (France). Fac. des Sci.

    1998-07-15

    Atom probe field ion microscopy (APFIM) and tomographic atom probe (TAP) have been used to study TiAl-based alloys. The element concentrations, the influence of additional elements such as Cr or Nb as well as the solubility of oxygen in {alpha}{sub 2} (Ti{sub 3}Al) and {gamma} (TiAl) phases in compounds with nominal concentration Ti{sub 54}Al{sub 46} and Ti{sub 58}Al{sub 42} have been determined. By using the detection of oxygen atoms as a very local probe, the present investigation revealed the existence of some intermediate phases during the phase transformation {alpha}{yields}{gamma}. The presence of the oxygen atoms during this transformation gives some peculiarities on the transformation path. The appearance of some metastable phases may be explained by the existence of the homologous series Ti{sub 2n-1}Al{sub n} where n is an integer varying from 1 (stoichiometry TiAl) to {infinity} (phase {alpha}{sub 3} Ti{sub 2}Al). (orig.) 35 refs.

  4. HAADF-STEM atom counting in atom probe tomography specimens: Towards quantitative correlative microscopy.

    Science.gov (United States)

    Lefebvre, W; Hernandez-Maldonado, D; Moyon, F; Cuvilly, F; Vaudolon, C; Shinde, D; Vurpillot, F

    2015-12-01

    The geometry of atom probe tomography tips strongly differs from standard scanning transmission electron microscopy foils. Whereas the later are rather flat and thin (atom probe tomography specimens. Based on simulations (electron probe propagation and image simulations), the possibility to apply quantitative high angle annular dark field scanning transmission electron microscopy to of atom probe tomography specimens has been tested. The influence of electron probe convergence and the benefice of deconvolution of electron probe point spread function electron have been established. Atom counting in atom probe tomography specimens is for the first time reported in this present work. It is demonstrated that, based on single projections of high angle annular dark field imaging, significant quantitative information can be used as additional input for refining the data obtained by correlative analysis of the specimen in APT, therefore opening new perspectives in the field of atomic scale tomography.

  5. Comparison of the quantitative analysis performance between pulsed voltage atom probe and pulsed laser atom probe.

    Science.gov (United States)

    Takahashi, J; Kawakami, K; Raabe, D

    2017-01-31

    The difference in quantitative analysis performance between the voltage-mode and laser-mode of a local electrode atom probe (LEAP3000X HR) was investigated using a Fe-Cu binary model alloy. Solute copper atoms in ferritic iron preferentially field evaporate because of their significantly lower evaporation field than the matrix iron, and thus, the apparent concentration of solute copper tends to be lower than the actual concentration. However, in voltage-mode, the apparent concentration was higher than the actual concentration at 40K or less due to a detection loss of matrix iron, and the concentration decreased with increasing specimen temperature due to the preferential evaporation of solute copper. On the other hand, in laser-mode, the apparent concentration never exceeded the actual concentration, even at lower temperatures (20K), and this mode showed better quantitative performance over a wide range of specimen temperatures. These results indicate that the pulsed laser atom probe prevents both detection loss and preferential evaporation under a wide range of measurement conditions.

  6. Atom probe study of Cu-poor to Cu-rich transition during Cu(In,Ga)Se{sub 2} growth

    Energy Technology Data Exchange (ETDEWEB)

    Couzinie-Devy, F.; Cadel, E.; Pareige, P. [Groupe de Physique des Materiaux (GPM), UMR 6634 CNRS, Universite et INSA de Rouen, Avenue de l' Universite BP 12, 76801 Saint Etienne du Rouvray (France); Barreau, N.; Arzel, L. [Institut des Materiaux Jean Rouxel (IMN), UMR 6502 CNRS, 2 rue de la Houssiniere BP 32229, 44322 Nantes cedex 3 (France)

    2011-12-05

    Atomic scale chemistry of polycrystalline Cu(In,Ga)Se{sub 2} (CIGSe) thin film has been characterized at key points of the 3-stage process using atom probe tomography. 3D atom distributions have been reconstructed when the layer is Cu-poor ([Cu]/([Ga] + [In]) < 1), Cu-rich ([Cu]/([Ga] + [In]) > 1), and at the end of the process. Particular attention has been devoted to grain boundary composition and Na atomic distribution within the CIGSe layer. Significant variation of composition is highlighted during the growing process, providing fundamental information helping the understanding of high efficiency CIGSe formation.

  7. Characterization of Akiyama probe applied to dual-probes atomic force microscope

    Science.gov (United States)

    Wang, Hequn; Gao, Sitian; Li, Wei; Shi, Yushu; Li, Qi; Li, Shi; Zhu, Zhendong

    2016-10-01

    The measurement of nano-scale line-width has always been important and difficult in the field of nanometer measurements, while the rapid development of integrated circuit greatly raises the demand again. As one kind of scanning probe microscope (SPM), atomic force microscope (AFM) can realize quasi three-dimensional measurement, which is widely used in nanometer scale line-width measurement. Our team researched a dual-probes atomic force microscope, which can eliminate the prevalent effect of probe width on measurement results. In dual-probes AFM system, a novel head are newly designed. A kind of self-sensing and self-exciting probes which is Nanosensors cooperation's patented probe—Akiyama probe, is used in this novel head. The Akiyama probe applied to dual-probe atomic force microscope is one of the most important issues. The characterization of Akiyama probe would affect performance and accuracy of the whole system. The fundamental features of the Akiyama probe are electrically and optically characterized in "approach-withdraw" experiments. Further investigations include the frequency response of an Akiyama probe to small mechanical vibrations externally applied to the tip and the effective loading force yielding between the tip and the sample during the periodic contact. We hope that the characterization of the Akiyama probe described in this paper will guide application for dual-probe atomic force microscope.

  8. Laser-induced reversion of $\\delta^{'}$ precipitates in an Al-Li alloy: Study on temperature rise in pulsed laser atom probe

    CERN Document Server

    Khushaim, Muna; Al-Kassab, Talaat

    2015-01-01

    The influence of tuning the laser energy during the analyses on the resulting microstructure in a specimen utilizing an ultra-fast laser assisted atom probe was demonstrated by a case study of a binary Al-Li alloy. The decomposition parameters, such as the size, number density, volume fraction and composition of $\\delta^{'}$ precipitates, were carefully monitored after each analysis. A simple model was employed to estimate the corresponding specimen temperature for each value of the laser energy. The results indicated that the corresponding temperatures for the laser energy in the range of 10 to 80 pJ are located inside the miscibility gap of the binary Al-Li phase diagram and fall into the metastable equilibrium field. In addition, the corresponding temperature for a laser energy of 100 pJ was in fairly good agreement with reported range of $\\delta^{'}$ solvus temperature, suggesting a result of reversion upon heating due to laser pulsing.

  9. Clustered field evaporation of metallic glasses in atom probe tomography.

    Science.gov (United States)

    Zemp, J; Gerstl, S S A; Löffler, J F; Schönfeld, B

    2016-03-01

    Field evaporation of metallic glasses is a stochastic process combined with spatially and temporally correlated events, which are referred to as clustered evaporation (CE). This phenomenon is investigated by studying the distance between consecutive detector hits. CE is found to be a strongly localized phenomenon (up to 3nm in range) which also depends on the type of evaporating ions. While a similar effect in crystals is attributed to the evaporation of crystalline layers, CE of metallic glasses presumably has a different - as yet unknown - physical origin. The present work provides new perspectives on quantification methods for atom probe tomography of metallic glasses.

  10. Fabrication of an all-metal atomic force microscope probe

    DEFF Research Database (Denmark)

    Rasmussen, Jan Pihl; Tang, Peter Torben; Hansen, Ole

    1997-01-01

    This paper presents a method for fabrication of an all-metal atomic force microscope probe (tip, cantilever and support) for optical read-out, using a combination of silicon micro-machining and electroforming. The paper describes the entire fabrication process for a nickel AFM-probe. In addition...

  11. Atom probe field ion microscopy of high resistivity materials

    Energy Technology Data Exchange (ETDEWEB)

    Sibrandij, S.J.; Larson, D.J.; Miller, M.K.

    1998-02-01

    Over the last 30 years the atom probe has proved to be a powerful tool for studying nanometer-sized compositional fluctuations in a wide range of metallic alloys but has had only limited applications to semiconductors and ceramics. One of the primary reasons for this difference is the higher resistivity of semiconducting and ceramic specimens. Because of this high resistivity, the high voltage field evaporation pulse is attenuated before it reaches the apex of the specimen thereby making the pulse ineffective for field evaporation. Experiments have demonstrated that both variants of the voltage-pulsed atom probe (i.e., those instruments in which the field evaporation pulse is applied directly to the specimen and those in which the negative pulse is applied to a counter electrode in front of the specimen) are equally affected. In this overview, the limits of applicability of the voltage-pulsed atom probe to high resistivity materials are examined. In this study, a wide range of materials have been examined to determine whether field ion microscopy and voltage-pulsed field evaporation can be achieved and the results are summarized in the report. Field ion microscopy including dc field evaporation was possible for all materials except bulk ceramic insulators and glasses. Field ion microscopy requires some conductivity both to achieve a high electric field at the apex of the specimen, and also to support the field ion current. In contrast, voltage-pulsed field evaporation requires transmission of the pulse to the apex of the specimen. All metallic alloys including high resistance alloys and metallic glasses were successfully field evaporated with a voltage pulse. Specimens that were produced from bulk material of several conducting ceramics including MoSi, TiB and TiC were also successfully field evaporated with a voltage pulse.

  12. Two-dimensional atom localization via probe absorption in a four-level atomic system

    Institute of Scientific and Technical Information of China (English)

    Wang Zhi-Ping; Ge Qiang; Ruan Yu-Hua; Yu Ben-Li

    2013-01-01

    We have investigated the two-dimensional (2D) atom localization via probe absorption in a coherently driven fourlevel atomic system by means of a radio-frequency field driving a hyperfine transition.It is found that the detecting probability and precision of 2D atom localization can be significantly improved via adjusting the system parameters.As a result,our scheme may be helpful in laser cooling or the atom nano-lithography via atom localization.

  13. Atom probe tomography of a commercial light emitting diode

    Science.gov (United States)

    Larson, D. J.; Prosa, T. J.; Olson, D.; Lefebvre, W.; Lawrence, D.; Clifton, P. H.; Kelly, T. F.

    2013-11-01

    The atomic-scale analysis of a commercial light emitting diode device purchased at retail is demonstrated using a local electrode atom probe. Some of the features are correlated with transmission electron microscopy imaging. Subtle details of the structure that are revealed have potential significance for the design and performance of this device.

  14. Dopant Diffusion and Activation in Silicon Nanowires Fabricated by ex Situ Doping: A Correlative Study via Atom-Probe Tomography and Scanning Tunneling Spectroscopy.

    Science.gov (United States)

    Sun, Zhiyuan; Hazut, Ori; Huang, Bo-Chao; Chiu, Ya-Ping; Chang, Chia-Seng; Yerushalmi, Roie; Lauhon, Lincoln J; Seidman, David N

    2016-07-13

    Dopants play a critical role in modulating the electric properties of semiconducting materials, ranging from bulk to nanoscale semiconductors, nanowires, and quantum dots. The application of traditional doping methods developed for bulk materials involves additional considerations for nanoscale semiconductors because of the influence of surfaces and stochastic fluctuations, which may become significant at the nanometer-scale level. Monolayer doping is an ex situ doping method that permits the post growth doping of nanowires. Herein, using atom-probe tomography (APT) with subnanometer spatial resolution and atomic-ppm detection limit, we study the distributions of boron and phosphorus in ex situ doped silicon nanowires with accurate control. A highly phosphorus doped outer region and a uniformly boron doped interior are observed, which are not predicted by criteria based on bulk silicon. These phenomena are explained by fast interfacial diffusion of phosphorus and enhanced bulk diffusion of boron, respectively. The APT results are compared with scanning tunneling spectroscopy data, which yields information concerning the electrically active dopants. Overall, comparing the information obtained by the two methods permits us to evaluate the diffusivities of each different dopant type at the nanowire oxide, interface, and core regions. The combined data sets permit us to evaluate the electrical activation and compensation of the dopants in different regions of the nanowires and understand the details that lead to the sharp p-i-n junctions formed across the nanowire for the ex situ doping process.

  15. Materials applications of an advanced 3-dimensional atom probe

    Energy Technology Data Exchange (ETDEWEB)

    Cerezo, A. [Oxford Univ. (United Kingdom). Dept. of Materials; Gibuoin, D. [Oxford Univ. (United Kingdom). Dept. of Materials; Kim, S. [Oxford Univ. (United Kingdom). Dept. of Materials; Sijbrandij, S.J. [Oxford Univ. (United Kingdom). Dept. of Materials; Venker, F.M. [Oxford Univ. (United Kingdom). Dept. of Materials]|[Rijksuniversiteit Groningen (Netherlands). Dept. of Applied Physics; Warren, P.J. [Oxford Univ. (United Kingdom). Dept. of Materials; Wilde, J. [Oxford Univ. (United Kingdom). Dept. of Materials; Smith, G.D.W. [Oxford Univ. (United Kingdom). Dept. of Materials

    1996-09-01

    An advanced 3-dimensional atom probe system has been constructed, based on an optical position-sensitive atom probe (OPoSAP) detector with energy compensation using a reflectron lens. The multi-hit detection capability of the OPoSAP leads to significant improvements in the efficiency of the instrument over the earlier serial position-sensing system. Further gains in efficiency are obtained by using a biassed grid in front of the detector to collect secondary electrons generated when ions strike the interchannel area. The improvement in detection efficiency gives enhanced performance in the studies of ordered materials and the determination of site occupation. Energy compensation leads to a much improved mass resolution (m/{Delta}m=500 full width at half maximum) making it possible to map out the 3-dimensional spatial distributions of all the elements in complex engineering alloys, even when elements lie close together in the mass spectrum. For example, in the analysis of a maraging steel, this allows separation between the {sup 61}Ni{sup 2+} and {sup 92}Mo{sup 3+} peaks, which are only 1/6 of a mass unit apart. (orig.).

  16. Probing Dark Energy with Atom Interferometry

    CERN Document Server

    Burrage, Clare; Hinds, E A

    2015-01-01

    Theories of dark energy require a screening mechanism to explain why the associated scalar fields do not mediate observable long range fifth forces. The archetype of this is the chameleon field. Here we show that individual atoms are too small to screen the chameleon field inside a large high-vacuum chamber, and therefore can detect the field with high sensitivity. We derive new limits on the chameleon parameters from existing experiments, and show that most of the remaining chameleon parameter space is readily accessible using atom interferometry.

  17. Hollow-atom probing of surfaces

    NARCIS (Netherlands)

    Limburg, J.

    1997-01-01

    This paper discusses the mechanisms governing the formation and decay of hollow atoms in front of (semi) conducting and insulating surfaces. First, the primary neutralization of the highly charged ions is treated in terms of the classical overbarrier model. Different views are presented. Then the mo

  18. Atom-probe for FinFET dopant characterization

    Energy Technology Data Exchange (ETDEWEB)

    Kambham, A.K., E-mail: kambham@imec.be [K.U.Leuven, Instituut voor Kern-en Stralings fysika, Celestijnenlaan 200D, B-3001, Leuven (Belgium); IMEC, Kapeldreef 75, B-3001 Leuven (Belgium); Mody, J.; Gilbert, M.; Koelling, S.; Vandervorst, W. [K.U.Leuven, Instituut voor Kern-en Stralings fysika, Celestijnenlaan 200D, B-3001, Leuven (Belgium); IMEC, Kapeldreef 75, B-3001 Leuven (Belgium)

    2011-05-15

    With the continuous shrinking of transistors and advent of new transistor architectures to keep in pace with Moore's law and ITRS goals, there is a rising interest in multigate 3D-devices like FinFETs where the channel is surrounded by gates on multiple surfaces. The performance of these devices depends on the dimensions and the spatial distribution of dopants in source/drain regions of the device. As a result there is a need for new metrology approach/technique to characterize quantitatively the dopant distribution in these devices with nanometer precision in 3D. In recent years, atom probe tomography (APT) has shown its ability to analyze semiconductor and thin insulator materials effectively with sub-nm resolution in 3D. In this paper we will discuss the methodology used to study FinFET-based structures using APT. Whereas challenges and solutions for sample preparation linked to the limited fin dimensions already have been reported before, we report here an approach to prepare fin structures for APT, which based on their processing history (trenches filled with Si) are in principle invisible in FIB and SEM. Hence alternative solutions in locating and positioning them on the APT-tip are presented. We also report on the use of the atom probe results on FinFETs to understand the role of different dopant implantation angles (10{sup o} and 45{sup o}) when attempting conformal doping of FinFETs and provide a quantitative comparison with alternative approaches such as 1D secondary ion mass spectrometry (SIMS) and theoretical model values. -- Research highlights: {yields} This paper provides the information on how to characterize the FinFET devices using atom probe tomography (APT). {yields} Importance of this work is to assess the performance of these devices at different processing conditions by extracting the compositional profiles. {yields} The performance of these devices depends on the dimensions and the spatial distribution of dopants in source/drain regions

  19. Solid-state electrochemistry on the nanometer and atomic scales: the scanning probe microscopy approach

    Science.gov (United States)

    Strelcov, Evgheni; Yang, Sang Mo; Jesse, Stephen; Balke, Nina; Vasudevan, Rama K.; Kalinin, Sergei V.

    2016-07-01

    Energy technologies of the 21st century require an understanding and precise control over ion transport and electrochemistry at all length scales - from single atoms to macroscopic devices. This short review provides a summary of recent studies dedicated to methods of advanced scanning probe microscopy for probing electrochemical transformations in solids at the meso-, nano- and atomic scales. The discussion presents the advantages and limitations of several techniques and a wealth of examples highlighting peculiarities of nanoscale electrochemistry.

  20. Atom probe tomography of lithium-doped network glasses

    Energy Technology Data Exchange (ETDEWEB)

    Greiwe, Gerd-Hendrik, E-mail: g_grei01@uni-muenster.de [Institute of Materials Physics, University of Münster, Wilhelm-Klemm-Str. 10, D-48149 Münster (Germany); Balogh, Zoltan; Schmitz, Guido [Institute of Material Science, University of Stuttgart, Heisenberg Straße 3, D-70569 Stuttgart (Germany)

    2014-06-01

    Li-doped silicate and borate glasses are electronically insulating, but provide considerable ionic conductivity. Under measurement conditions of laser-assisted atom probe tomography, mobile Li ions are redistributed in response to high electric fields. In consequence, the direct interpretation of measured composition profiles is prevented. It is demonstrated that composition profiles are nevertheless well understood by a complex model taking into account the electronic structure of dielectric materials, ionic mobility and field screening. Quantitative data on band bending and field penetration during measurement are derived which are important in understanding laser-assisted atom probe tomography of dielectric materials. - Highlights: • Atom probe tomography is performed on ion conducting glasses. • Redistribution of ions during the measurement is observed. • An electrostatic model is applied to describe the electric field and ion diffusion. • Measurement is conducted of the absolute temperature during laser pulses.

  1. Probing atomic and molecular dynamics from within

    Energy Technology Data Exchange (ETDEWEB)

    Berrah, N. E-mail: berrah@wmich.edu; Bilodeau, R.C.; Ackerman, G.; Bozek, J.D.; Turri, G.; Kukk, E.; Cheng, W.T.; Snell, G

    2004-08-01

    We have investigated with unprecedented levels of detail photodetachment of negative ions and photoionization of molecules using the brightness, spectral resolution, and tunability of the Advanced Light Source at Lawrence Berkeley National Laboratory. In particular, we report here on investigations carried out in K-shell photodetachment of atomic Li{sup -} and He{sup -}. We also report on angular distribution of core-level iodine 4d photoelectrons from the HI molecule. In both cases comparison with calculations is discussed.

  2. Nanoscale Probe of Magnetism Based on Artificial Atoms in Diamond

    Science.gov (United States)

    2014-07-18

    AFRL-OSR-VA-TR-2014-0165 ( YIP 11) Nanoscale probe of magnetism based on artificial atoms in diamond Ania Bleszynski Jayich UNIVERSITY OF CALIFORNIA...center Ania Bleszynski Jayihc (805) 893 8089 AFOSR   YIP  Report     Ania  Bleszynski  Jayich   Nanoscale probe of magnetism based on...dramatically affected by proximal Gd ions. Gd ions are commonly used spin labels for biological imaging. AFOSR   YIP  Report     Ania

  3. Probe spectrum of a four-level atom in a double-band photonic crystal

    Institute of Scientific and Technical Information of China (English)

    Wen Qing-Bo; Wang Jian; Zhang Han-Zhuang

    2004-01-01

    In this paper, the probe absorption spectrum of an atom in a double-band photonic crystal have been studied. In the modes, we assume that one of the two atomic transitions in a A-type atomic system is interacting with free vacuum modes, and another transition is interacting with free vacuum modes, isotropic photonic band gap (PBG) modes and anisotropic PBG modes, separately. The effects of the fine structure of the atomic lower levels on the probe absorption spectrum are investigated in detail in the three cases. The most interesting thing is that the two (four) transparencies at one (two) probe absorption peak(s), caused by the fine structure of the lower levels of an atom, are predicted in the case of isotropic PBG modes.

  4. Reflections on the projection of ions in atom probe tomography

    OpenAIRE

    De Geuser, Frédéric; Gault, Baptiste

    2016-01-01

    There are two main projections used to transform, and reconstruct, field ion micrographs or atom probe tomography data into atomic coordinates at the specimen surface and, subsequently, in three-dimensions. In this article, we present a perspective on the strength of the azimuthal equidistant projection in comparison to the more widely used and well-established point-projection(or pseudo-stereographic projection), which underpins data reconstruction in most software packages currently in use ...

  5. Laser-induced reversion of δ′ precipitates in an Al-Li alloy: Study on temperature rise in pulsed laser atom probe

    KAUST Repository

    Khushaim, Muna Saeed Amin

    2016-06-14

    The influence of tuning the laser pulse energy during the analyses on the resulting microstructure in a specimen utilizing an ultra-fast laser assisted atom probe was demonstrated by a case study of a binary Al-Li alloy. The decomposition parameters, such as the size, number density, volume fraction, and composition of δ\\' precipitates, were carefully monitored after each analysis. A simple model was employed to estimate the corresponding specimen temperature for each value of the laser energy. The results indicated that the corresponding temperatures for the laser pulse energy in the range of 10 to 80 pJ are located inside the miscibility gap of the binary Al-Li phase diagram and fall into the metastable equilibrium field. In addition, the corresponding temperature for a laser pulse energy of 100 pJ was in fairly good agreement with reported range of δ\\' solvus temperature, suggesting a result of reversion upon heating due to laser pulsing. © 2016 Wiley Periodicals, Inc.

  6. Laser-induced reversion of δ' precipitates in an Al-Li alloy: Study on temperature rise in pulsed laser atom probe.

    Science.gov (United States)

    Khushaim, Muna; Gemma, Ryota; Al-Kassab, Talaat

    2016-08-01

    The influence of tuning the laser pulse energy during the analyses on the resulting microstructure in a specimen utilizing an ultra-fast laser assisted atom probe was demonstrated by a case study of a binary Al-Li alloy. The decomposition parameters, such as the size, number density, volume fraction, and composition of δ' precipitates, were carefully monitored after each analysis. A simple model was employed to estimate the corresponding specimen temperature for each value of the laser energy. The results indicated that the corresponding temperatures for the laser pulse energy in the range of 10 to 80 pJ are located inside the miscibility gap of the binary Al-Li phase diagram and fall into the metastable equilibrium field. In addition, the corresponding temperature for a laser pulse energy of 100 pJ was in fairly good agreement with reported range of  δ' solvus temperature, suggesting a result of reversion upon heating due to laser pulsing. Microsc. Res. Tech. 79:727-737, 2016. © 2016 Wiley Periodicals, Inc.

  7. Encapsulation method for atom probe tomography analysis of nanoparticles

    NARCIS (Netherlands)

    Larson, D.J.; Giddings, A.D.; Wub, Y.; Verheijen, M.A.; Prosa, T.J.; Roozeboom, F.; Rice, K.P.; Kessels, W.M.M.; Geiser, B.P.; Kelly, T.F.

    2015-01-01

    Open-space nanomaterials are a widespread class of technologically important materials that are generally incompatible with analysis by atom probe tomography (APT) due to issues with specimen preparation, field evaporation and data reconstruction. The feasibility of encapsulating such non-compact ma

  8. Atom-probe for FinFET dopant characterization.

    Science.gov (United States)

    Kambham, A K; Mody, J; Gilbert, M; Koelling, S; Vandervorst, W

    2011-05-01

    With the continuous shrinking of transistors and advent of new transistor architectures to keep in pace with Moore's law and ITRS goals, there is a rising interest in multigate 3D-devices like FinFETs where the channel is surrounded by gates on multiple surfaces. The performance of these devices depends on the dimensions and the spatial distribution of dopants in source/drain regions of the device. As a result there is a need for new metrology approach/technique to characterize quantitatively the dopant distribution in these devices with nanometer precision in 3D. In recent years, atom probe tomography (APT) has shown its ability to analyze semiconductor and thin insulator materials effectively with sub-nm resolution in 3D. In this paper we will discuss the methodology used to study FinFET-based structures using APT. Whereas challenges and solutions for sample preparation linked to the limited fin dimensions already have been reported before, we report here an approach to prepare fin structures for APT, which based on their processing history (trenches filled with Si) are in principle invisible in FIB and SEM. Hence alternative solutions in locating and positioning them on the APT-tip are presented. We also report on the use of the atom probe results on FinFETs to understand the role of different dopant implantation angles (10° and 45°) when attempting conformal doping of FinFETs and provide a quantitative comparison with alternative approaches such as 1D secondary ion mass spectrometry (SIMS) and theoretical model values.

  9. Shock-tube studies of atomic silicon emission in the spectral range 180 to 300 nm. [environment simulation for Jupiter probes

    Science.gov (United States)

    Prakash, S. G.; Park, C.

    1978-01-01

    Emission spectroscopy of shock-heated atomic silicon was performed in the spectral range 180 to 300 nm, in an environment simulating the ablation layer expected around a Jovian entry probe with a silica heat shield. From the spectra obtained at temperatures from 6000 to 10,000 K and electron number densities from 1 quadrillion to 100 quadrillion per cu cm, the Lorentzian line-widths were determined. The results showed that silicon lines are broadened significantly by both electrons (Stark broadening) and hydrogen atoms (Van der Waals broadening), and the combined line-widths are much larger than previously assumed. From the data, the Stark and the Van der Waals line-widths were determined for 34 silicon lines. Radiative transport through a typical shock layer was computed using the new line-width data. The computations showed that silicon emission in the hot region is large, but it is mostly absorbed in the colder region adjacent to the wall.

  10. New approaches to nanoparticle sample fabrication for atom probe tomography.

    Science.gov (United States)

    Felfer, P; Li, T; Eder, K; Galinski, H; Magyar, A P; Bell, D C; Smith, G D W; Kruse, N; Ringer, S P; Cairney, J M

    2015-12-01

    Due to their unique properties, nano-sized materials such as nanoparticles and nanowires are receiving considerable attention. However, little data is available about their chemical makeup at the atomic scale, especially in three dimensions (3D). Atom probe tomography is able to answer many important questions about these materials if the challenge of producing a suitable sample can be overcome. In order to achieve this, the nanomaterial needs to be positioned within the end of a tip and fixed there so the sample possesses sufficient structural integrity for analysis. Here we provide a detailed description of various techniques that have been used to position nanoparticles on substrates for atom probe analysis. In some of the approaches, this is combined with deposition techniques to incorporate the particles into a solid matrix, and focused ion beam processing is then used to fabricate atom probe samples from this composite. Using these approaches, data has been achieved from 10-20 nm core-shell nanoparticles that were extracted directly from suspension (i.e. with no chemical modification) with a resolution of better than ± 1 nm.

  11. Visualization of deuterium dead layer by atom probe tomography

    KAUST Repository

    Gemma, Ryota

    2012-12-01

    The first direct observation, by atom probe tomography, of a deuterium dead layer is reported for Fe/V multilayered film loaded with D solute atoms. The thickness of the dead layers was measured to be 0.4-0.5 nm. The dead layers could be distinguished from chemically intermixed layers. The results suggest that the dead layer effect occurs even near the interface of the mixing layers, supporting an interpretation that the dead layer effect cannot be explained solely by electronic charge transfer but also involves a modulation of rigidity. © 2012 Acta Materialia Inc. Published by Elsevier Ltd. All rights reserved.

  12. Development of atomic beam probe for tokamaks

    Energy Technology Data Exchange (ETDEWEB)

    Berta, M., E-mail: bertam@sze.hu [Széchenyi István University, EURATOM Association, Győr (Hungary); Institute of Plasma Physics AS CR, v.v.i., Prague (Czech Republic); Anda, G.; Aradi, M.; Bencze, A.; Buday, Cs.; Kiss, I.G.; Tulipán, Sz.; Veres, G.; Zoletnik, S. [Wigner – RCP, HAS, EURATOM Association, Budapest (Hungary); Havlícek, J.; Háček, P. [Institute of Plasma Physics AS CR, v.v.i., Prague (Czech Republic); Charles University in Prague, Faculty of Mathematics and Physics (Czech Republic)

    2013-11-15

    Highlights: • ABP is newly developed diagnostic. • Unique measurement method for the determination of plasma edge current variations caused by different transient events such as ELMs. • The design process has been fruitfully supported by the physically motivated computer simulations. • Li-BES system has been modified accordingly to the needs of the ABP. -- Abstract: The concept and development of a new detection method for light alkali ions stemming from diagnostic beams installed on medium size tokamak is described. The method allows us the simultaneous measurement of plasma density fluctuations and fast variations in poloidal magnetic field, therefore one can infer the fast changes in edge plasma current. The concept has been worked out and the whole design process has been done at Wigner RCP. The test detector with appropriate mechanics and electronics is already installed on COMPASS tokamak. General ion trajectory calculation code (ABPIons) has also been developed. Detailed calculations show the possibility of reconstruction of edge plasma current density profile changes with high temporal resolution, and the possibility of density profile reconstruction with better spatial resolution compared to standard Li-BES measurement, this is important for pedestal studies.

  13. Toward the Atomic-Level Mass Analysis of Biomolecules by the Scanning Atom Probe.

    Science.gov (United States)

    Nishikawa, Osamu; Taniguchi, Masahiro

    2016-12-22

    In 1994, a new type of atom probe instrument, named the scanning atom probe (SAP), was proposed. The unique feature of the SAP is the introduction of a small extraction electrode, which scans over a specimen surface and confines the high field, required for field evaporation of surface atoms in a small space, between the specimen and the electrode. Thus, the SAP does not require a sharp specimen tip. This indicates that the SAP can mass analyze the specimens which are difficult to form in a sharp tip, such as organic materials and biomolecules. Clean single wall carbon nanotubes (CNT), made by high-pressure carbon monoxide process are found to be the best substrates for biomolecules. Various amino acids and dipeptide biomolecules were successfully mass analyzed, revealing characteristic clusters formed by strongly bound atoms in the specimens. The mass analysis indicates that SAP analysis of biomolecules is not only qualitative, but also quantitative.

  14. Probing stem cell differentiation using atomic force microscopy

    Science.gov (United States)

    Liang, Xiaobin; Shi, Xuetao; Ostrovidov, Serge; Wu, Hongkai; Nakajima, Ken

    2016-03-01

    A real-time method using atomic force microscopy (AFM) was developed to probe stem cell differentiation by measuring the mechanical properties of cells and the extracellular matrix (ECM). The mechanical properties of stem cells and their ECMs can be used to clearly distinguish specific stem cell-differentiated lineages. It is clear that AFM is a facile and useful tool for monitoring the differentiation of stem cells in a non-invasive manner.

  15. Atom probe study of Cu2ZnSnSe4 thin-films prepared by co-evaporation and post-deposition annealing

    Science.gov (United States)

    Schwarz, T.; Cojocaru-Mirédin, O.; Choi, P.; Mousel, M.; Redinger, A.; Siebentritt, S.; Raabe, D.

    2013-01-01

    We use atom probe tomography (APT) for resolving nanometer scale compositional fluctuations in Cu2ZnSnSe4 (CZTSe) thin-films prepared by co-evaporation and post-deposition annealing. We detect a complex, nanometer-sized network of CZTSe and ZnSe domains in these films. Some of the ZnSe domains contain precipitates having a Cu- and Sn-rich composition, where the composition cannot be assigned to any of the known equilibrium phases. Furthermore, Na impurities are found to be segregated at the CZTSe/ZnSe interface. The insights given by APT are essential for understanding the growth of CZTSe absorber layers for thin-film solar cells and for optimizing their optoelectronic properties.

  16. Contact resonances of U-shaped atomic force microscope probes

    Energy Technology Data Exchange (ETDEWEB)

    Rezaei, E.; Turner, J. A., E-mail: jaturner@unl.edu [Mechanical and Materials Engineering, University of Nebraska-Lincoln, W342 Nebraska Hall, Lincoln, Nebraska 68588 (United States)

    2016-01-21

    Recent approaches used to characterize the elastic or viscoelastic properties of materials with nanoscale resolution have focused on the contact resonances of atomic force microscope (CR-AFM) probes. The experiments for these CR-AFM methods involve measurement of several contact resonances from which the resonant frequency and peak width are found. The contact resonance values are then compared with the noncontact values in order for the sample properties to be evaluated. The data analysis requires vibration models associated with the probe during contact in order for the beam response to be deconvolved from the measured spectra. To date, the majority of CR-AFM research has used rectangular probes that have a relatively simple vibration response. Recently, U-shaped AFM probes have created much interest because they allow local sample heating. However, the vibration response of these probes is much more complex such that CR-AFM is still in its infancy. In this article, a simplified analytical model of U-shaped probes is evaluated for contact resonance applications relative to a more complex finite element (FE) computational model. The tip-sample contact is modeled using three orthogonal Kelvin-Voigt elements such that the resonant frequency and peak width of each mode are functions of the contact conditions. For the purely elastic case, the frequency results of the simple model are within 8% of the FE model for the lowest six modes over a wide range of contact stiffness values. Results for the viscoelastic contact problem for which the quality factor of the lowest six modes is compared show agreement to within 13%. These results suggest that this simple model can be used effectively to evaluate CR-AFM experimental results during AFM scanning such that quantitative mapping of viscoelastic properties may be possible using U-shaped probes.

  17. Formation of field induced absorption in the probe response signal of a four-level V type atomic system a theoretical study

    CERN Document Server

    Islam, Khairul; Bhattacharyya, Dipankar; Bandyopadhyay, Amitava

    2016-01-01

    A density matrix based analytical model is developed to study the coherent probe field propagation through a four-level V type system in presence of a coherent control field. The model allows coupling of the probe field from the upper ground level to both of the excited levels keeping the control field locked to a particular transition. The addition of an extra ground level to a conventional three-level V type system creates extra decay paths to the ground levels for the upper level population. A set of sixteen density matrix based equations are formed and then solved analytically under rotating wave approximation to study the probe response under steady state condition. The simulated probe absorption spectra shows absorption dip at the centre of a transparency window only under Doppler broadened condition although the conventional EIT window appears under Doppler free condition. The dependence of the field induced absorption signal on the Rabi frequency of the control field, population transfer rate among th...

  18. Multifunctional hydrogel nano-probes for atomic force microscopy

    Science.gov (United States)

    Lee, Jae Seol; Song, Jungki; Kim, Seong Oh; Kim, Seokbeom; Lee, Wooju; Jackman, Joshua A.; Kim, Dongchoul; Cho, Nam-Joon; Lee, Jungchul

    2016-05-01

    Since the invention of the atomic force microscope (AFM) three decades ago, there have been numerous advances in its measurement capabilities. Curiously, throughout these developments, the fundamental nature of the force-sensing probe--the key actuating element--has remained largely unchanged. It is produced by long-established microfabrication etching strategies and typically composed of silicon-based materials. Here, we report a new class of photopolymerizable hydrogel nano-probes that are produced by bottom-up fabrication with compressible replica moulding. The hydrogel probes demonstrate excellent capabilities for AFM imaging and force measurement applications while enabling programmable, multifunctional capabilities based on compositionally adjustable mechanical properties and facile encapsulation of various nanomaterials. Taken together, the simple, fast and affordable manufacturing route and multifunctional capabilities of hydrogel AFM nano-probes highlight the potential of soft matter mechanical transducers in nanotechnology applications. The fabrication scheme can also be readily utilized to prepare hydrogel cantilevers, including in parallel arrays, for nanomechanical sensor devices.

  19. Design of cantilever probes for Atomic Force Microscopy (AFM)

    DEFF Research Database (Denmark)

    Pedersen, Niels Leergaard

    2000-01-01

    A cantilever beam used in an Atomic Force Microscope is optimized with respect to two different objectives. The first goal is to maximize the first eigenfrequency while keeping the stiffness of the probe constant. The second goal is to maximize the tip angle of the first eigenmode while again...... keeping the stiffness constant. The resulting design of the beam from the latter optimization gives almost the same result as when maximizing the first eigenfrequency. Adding a restriction on the second eigenfrequency result in a significant change of the optimal design. The beam is modelled with 12 DOF...

  20. Towards an accurate volume reconstruction in atom probe tomography.

    Science.gov (United States)

    Beinke, Daniel; Oberdorfer, Christian; Schmitz, Guido

    2016-06-01

    An alternative concept for the reconstruction of atom probe data is outlined. It is based on the calculation of realistic trajectories of the evaporated ions in a recursive refinement process. To this end, the electrostatic problem is solved on a Delaunay tessellation. To enable the trajectory calculation, the order of reconstruction is inverted with respect to previous reconstruction schemes: the last atom detected is reconstructed first. In this way, the emitter shape, which controls the trajectory, can be defined throughout the duration of the reconstruction. A proof of concept is presented for 3D model tips, containing spherical precipitates or embedded layers of strongly contrasting evaporation thresholds. While the traditional method following Bas et al. generates serious distortions in these cases, a reconstruction with the proposed electrostatically informed approach improves the geometry of layers and particles significantly.

  1. Encapsulation method for atom probe tomography analysis of nanoparticles.

    Science.gov (United States)

    Larson, D J; Giddings, A D; Wu, Y; Verheijen, M A; Prosa, T J; Roozeboom, F; Rice, K P; Kessels, W M M; Geiser, B P; Kelly, T F

    2015-12-01

    Open-space nanomaterials are a widespread class of technologically important materials that are generally incompatible with analysis by atom probe tomography (APT) due to issues with specimen preparation, field evaporation and data reconstruction. The feasibility of encapsulating such non-compact matter in a matrix to enable APT measurements is investigated using nanoparticles as an example. Simulations of field evaporation of a void, and the resulting artifacts in ion trajectory, underpin the requirement that no voids remain after encapsulation. The approach is demonstrated by encapsulating Pt nanoparticles in an ZnO:Al matrix created by atomic layer deposition, a growth technique which offers very high surface coverage and conformality. APT measurements of the Pt nanoparticles are correlated with transmission electron microscopy images and numerical simulations in order to evaluate the accuracy of the APT reconstruction.

  2. Reflections on the projection of ions in atom probe tomography

    CERN Document Server

    De Geuser, Frédéric

    2016-01-01

    There are two main projections used to transform, and reconstruct, field ion micrographs or atom probe tomography data into atomic coordinates at the specimen surface and, subsequently, in three-dimensions. In this article, we present a perspective on the strength of the azimuthal equidistant projection in comparison to the more widely used and well-established point-projection, which underpins data reconstruction in the only commercial software package available currently. After an overview of the reconstruction methodology, we demonstrate that the azimuthal equidistant is not only more accurate, but also more robust with regards to errors on the parameters used to perform the reconstruction and is therefore more likely to yield more accurate tomographic reconstructions.

  3. Single Cs Atoms as Collisional Probes in a large Rb Magneto-Optical Trap

    CERN Document Server

    Weber, Claudia; Spethmann, Nicolas; Meschede, Dieter; Widera, Artur

    2010-01-01

    We study cold inter-species collisions of Caesium and Rubidium in a strongly imbalanced system with single and few Cs atoms. Observation of the single atom fuorescence dynamics yields insight into light-induced loss mechanisms, while both subsystems can remain in steady-state. This significantly simplifies the analysis of the dynamics, as Cs-Cs collisions are effectively absent and the majority component remains unaffected, allowing us to extract a precise value of the Rb-Cs collision parameter. Extending our results to ground state collisions would allow to use single neutral atoms as coherent probes for larger quantum systems.

  4. Atom probe study of the carbon distribution in a hardened martensitic hot-work tool steel X38CrMoV5-1.

    Science.gov (United States)

    Lerchbacher, Christoph; Zinner, Silvia; Leitner, Harald

    2012-07-01

    The microstructure of the hardened common hot-work tool steel X38CrMoV5-1 has been characterized by atom probe tomography with the focus on the carbon distribution. Samples quenched with technically relevant cooling parameters λ from 0.1 (30 K/s) to 12 (0.25 K/s) have been investigated. The parameter λ is an industrially commonly used exponential cooling parameter, representing the cooling time from 800 to 500 °C in seconds divided with hundred. In all samples pronounced carbon segregation to dislocations and cluster formation could be observed after quenching. Carbon enriched interlath films with peak carbon levels of 6-10 at.%, which have been identified to be retained austenite by TEM, show a thickness increase with increasing λ. Therefore, the fraction of total carbon staying in the austenite grows. This carbon is not available for the tempering induced precipitation of secondary carbides in the bulk. Through all samples no segregation of any substitutional elements takes place. Charpy impact testing and fracture surface analysis of the hardened samples reveal the cooling rate induced microstructural distinctions.

  5. Probing modified gravity with atom-interferometry: A numerical approach

    Science.gov (United States)

    Schlögel, Sandrine; Clesse, Sébastien; Füzfa, André

    2016-05-01

    Refined constraints on chameleon theories are calculated for atom-interferometry experiments, using a numerical approach consisting in solving for a four-region model the static and spherically symmetric Klein-Gordon equation for the chameleon field. By modeling not only the test mass and the vacuum chamber but also its walls and the exterior environment, the method allows one to probe new effects on the scalar field profile and the induced acceleration of atoms. In the case of a weakly perturbing test mass, the effect of the wall is to enhance the field profile and to lower the acceleration inside the chamber by up to 1 order of magnitude. In the thin-shell regime, results are found to be in good agreement with the analytical estimations, when measurements are realized in the immediate vicinity of the test mass. Close to the vacuum chamber wall, the acceleration becomes negative and potentially measurable. This prediction could be used to discriminate between fifth-force effects and systematic experimental uncertainties, by doing the experiment at several key positions inside the vacuum chamber. For the chameleon potential V (ϕ )=Λ4 +α/ϕα and a coupling function A (ϕ )=exp (ϕ /M ), one finds M ≳7 ×1016 GeV , independently of the power-law index. For V (ϕ )=Λ4(1 +Λ /ϕ ), one finds M ≳1014 GeV . A sensitivity of a ˜10-11 m /s2 would probe the model up to the Planck scale. Finally, a proposal for a second experimental setup, in a vacuum room, is presented. In this case, Planckian values of M could be probed provided that a ˜10-10 m /s2 , a limit reachable by future experiments. Our method can easily be extended to constrain other models with a screening mechanism, such as symmetron, dilaton and f(R) theories.

  6. Comparison of segregations formed in unmodified and Sr-modified Al–Si alloys studied by atom probe tomography and transmission electron microscopy

    Energy Technology Data Exchange (ETDEWEB)

    Barrirero, Jenifer [Department of Materials Science, Campus D3 3, Saarland University, D-66123 Saarbrücken (Germany); Nanostructured Materials, Department of Physics, Chemistry and Biology, Linköping University, SE-581 83 Linköping (Sweden); Engstler, Michael [Department of Materials Science, Campus D3 3, Saarland University, D-66123 Saarbrücken (Germany); Ghafoor, Naureen [Nanostructured Materials, Department of Physics, Chemistry and Biology, Linköping University, SE-581 83 Linköping (Sweden); Jonge, Niels de [Innovative Electron Microscopy, INM-Leibniz Institute for New Materials, Campus D2 2, Saarland University, D-66123 Saarbrücken (Germany); Odén, Magnus [Nanostructured Materials, Department of Physics, Chemistry and Biology, Linköping University, SE-581 83 Linköping (Sweden); Mücklich, Frank, E-mail: muecke@matsci.uni-sb.de [Department of Materials Science, Campus D3 3, Saarland University, D-66123 Saarbrücken (Germany)

    2014-10-25

    Highlights: • Nucleation of nanoclusters is proposed to assist in the structural modification. • The role of Al in the Si-phase of unmodified and Sr-modified alloys is discussed. • Segregations in the Si-phase of unmodified and Sr-modified alloys are compared. • Solubilities of 430 ± 160 at-ppm Al and 40 ± 10 at-ppm Sr in the Si phase were determined. - Abstract: The mechanical properties of Al-7 wt.% Si can be enhanced by structural modifications of its eutectic phase. Addition of low concentrations of certain elements, in this case 150 wt-ppm Sr, is enough to cause a transition from a coarse plate-like Si structure to a finer coralline one. To fully understand the operating mechanism of this modification, the composition of the eutectic Si phase in unmodified and Sr-modified alloys was analysed and compared by atom probe tomography and (scanning) transmission electron microscopy. The unmodified alloy showed nanometre sized Al-segregations decorating defects, while the Sr-modified sample presented three types of Al–Sr segregations: (1) rod-like segregations that promote smoothening of the Al–Si boundaries in the eutectic phase, (2) particle-like segregations comparable to the ones seen in the unmodified alloy, and (3) planar segregations favouring the formation of twin boundaries. Al and Sr solubilities in Si after solidification were determined to be 430 ± 160 at-ppm and 40 ± 10 at-ppm, respectively. Sr predominantly segregates to the Si phase confirming its importance in the modification of the eutectic growth.

  7. Design and optimization of a harmonic probe with step cross section in multifrequency atomic force microscopy

    Energy Technology Data Exchange (ETDEWEB)

    Cai, Jiandong; Zhang, Li [Department of Mechanical and Automation Engineering, The Chinese University of Hong Kong, Shatin, NT (Hong Kong); Wang, Michael Yu, E-mail: michael.wang@nus.edu.sg [Department of Mechanical and Automation Engineering, The Chinese University of Hong Kong, Shatin, NT (Hong Kong); Department of Mechanical Engineering, National University of Singapore, Singapore 117575 (Singapore)

    2015-12-15

    In multifrequency atomic force microscopy (AFM), probe’s characteristic of assigning resonance frequencies to integer harmonics results in a remarkable improvement of detection sensitivity at specific harmonic components. The selection criterion of harmonic order is based on its amplitude’s sensitivity on material properties, e.g., elasticity. Previous studies on designing harmonic probe are unable to provide a large design capability along with maintaining the structural integrity. Herein, we propose a harmonic probe with step cross section, in which it has variable width in top and bottom steps, while the middle step in cross section is kept constant. Higher order resonance frequencies are tailored to be integer times of fundamental resonance frequency. The probe design is implemented within a structural optimization framework. The optimally designed probe is micromachined using focused ion beam milling technique, and then measured with an AFM. The measurement results agree well with our resonance frequency assignment requirement.

  8. Estimation of the reconstruction parameters for Atom Probe Tomography

    CERN Document Server

    Gault, Baptiste; Stephenson, Leigh T; Moody, Michael P; Muddle, Barry C; Ringer, Simon P

    2015-01-01

    The application of wide field-of-view detection systems to atom probe experiments emphasizes the importance of careful parameter selection in the tomographic reconstruction of the analysed volume, as the sensitivity to errors rises steeply with increases in analysis dimensions. In this paper, a self-consistent method is presented for the systematic determination of the main reconstruction parameters. In the proposed approach, the compression factor and the field factor are determined using geometrical projections from the desorption images. A 3D Fourier transform is then applied to a series of reconstructions and, comparing to the known material crystallography, the efficiency of the detector is estimated. The final results demonstrate a significant improvement in the accuracy of the reconstructed volumes.

  9. Probing Modified Gravity with Atom-Interferometry: a Numerical Approach

    CERN Document Server

    Schlogel, Sandrine; Fuzfa, Andre

    2015-01-01

    Refined constraints on chameleon theories are calculated for atom-interferometry experiments, using a numerical approach consisting in solving for a four-region model the static and spherically symmetric Klein-Gordon equation for the chameleon field. By modeling not only the test mass and the vacuum chamber but also its walls and the exterior environment, the method allows to probe new effects on the scalar field profile and the induced acceleration of atoms. In the case of a weakly perturbing test mass, the effect of the wall is to enhance the field profile and to lower the acceleration inside the chamber by up to one order of magnitude. In the thin-shell regime, significant deviations from the analytical estimations are found, even when measurements are realized in the immediate vicinity of the test mass. Close to the vacuum chamber wall, the acceleration becomes negative and potentially measurable. This prediction could be used to discriminate between fifth-force effects and systematic experimental uncerta...

  10. Atom probe field ion microscopy and related topics: A bibliography 1989

    Energy Technology Data Exchange (ETDEWEB)

    Miller, M.K.; Hawkins, A.R.; Russell, K.F.

    1990-12-01

    This bibliography includes references related to the following topics: atom probe field ion microscopy (APFIM), field ion spectroscopy (FIM), field emission microscopy (FEM), liquid metal ion sources (LMIS), scanning tunneling microscopy (STM), and theory. Technique-orientated studies and applications are included. This bibliography covers the period 1989. The references contained in this document were compiled from a variety of sources including computer searches and personal lists of publications.

  11. Atom-probe tomography of tribological boundary films resulting from boron-based oil additives

    Energy Technology Data Exchange (ETDEWEB)

    Kim, Yoon-Jun; Baik, Sung-Il; Bertolucci-Coelho, Leonardo; Mazzaferro, Lucca; Ramirez, Giovanni; Erdemir, Ali; Seidman, D K

    2016-01-15

    Correlative characterization using atom-probe tomography (APT) and transmission electron microscopy (TEM) was performed on a tribofilm formed during sliding frictional testing with a fully formulated engine oil, which also contains a boron-based additive. The tribofilm formed is ~15 nm thick and consists of oxides of iron and compounds of B, Ca, P, and S, which are present in the additive. This study provides strong evidence for boron being embedded in the tribofilm, which effectively reduces friction and wear losses.

  12. Influence of atomic force microscope (AFM) probe shape on adhesion force measured in humidity environment

    Institute of Scientific and Technical Information of China (English)

    阳丽; 涂育松; 谭惠丽

    2014-01-01

    In micro-manipulation, the adhesion force has very important influence on behaviors of micro-objects. Here, a theoretical study on the effects of humidity on the adhesion force is presented between atomic force microscope (AFM) tips and substrate. The analysis shows that the precise tip geometry plays a critical role on humidity depen-dence of the adhesion force, which is the dominant factor in manipulating micro-objects in AFM experiments. For a blunt (paraboloid) tip, the adhesion force versus humidity curves tends to the apparent contrast (peak-to-valley corrugation) with a broad range. This paper demonstrates that the abrupt change of the adhesion force has high correla-tion with probe curvatures, which is mediated by coordinates of solid-liquid-vapor contact lines (triple point) on the probe profiles. The study provides insights for further under-standing nanoscale adhesion forces and the way to choose probe shapes in manipulating micro-objects in AFM experiments.

  13. Atomic quantum superposition state generation via optical probing

    DEFF Research Database (Denmark)

    Nielsen, Anne Ersbak Bang; Poulsen, Uffe Vestergaard; Negretti, Antonio;

    2009-01-01

    investigate cavity enhanced probing with continuous beams of both coherent and squeezed light. The stochastic master equations used in the analysis are expressed in terms of the Hamiltonian of the probed system and the interaction between the probed system and the probe field and are thus quite generally...

  14. Multiple membrane tethers probed by atomic force microscopy.

    Science.gov (United States)

    Sun, Mingzhai; Graham, John S; Hegedüs, Balazs; Marga, Françoise; Zhang, Ying; Forgacs, Gabor; Grandbois, Michel

    2005-12-01

    Using the atomic force microscope to locally probe the cell membrane, we observed the formation of multiple tethers (thin nanotubes, each requiring a similar pulling force) as reproducible features within force profiles recorded on individual cells. Forces obtained with Chinese hamster ovary cells, a malignant human brain tumor cell line, and human endothelial cells (EA hy926) were found to be 28 +/- 10 pN, 29 +/- 9 pN, and 29 +/- 10 pN, respectively, independent of the nature of attachment to the cantilever. The rather large variation of the tether pulling forces measured at several locations on individual cells points to the existence of heterogeneity in the membrane properties of a morphologically homogeneous cell. Measurement of the summary lengths of the simultaneously extracted tethers provides a measure of the size of the available membrane reservoir through which co-existing tethers are associated. As expected, partial disruption of the actin cytoskeleton and removal of the hyaluronan backbone of the glycocalyx were observed to result in a marked decrease (30-50%) in the magnitude and a significant sharpening of the force distribution indicating reduced heterogeneity of membrane properties. Taken together, our results demonstrate the ability of the plasma membrane to locally produce multiple interdependent tethers-a process that could play an important role in the mechanical association of cells with their environment.

  15. Controlling residual hydrogen gas in mass spectra during pulsed laser atom probe tomography.

    Science.gov (United States)

    Kolli, R Prakash

    2017-01-01

    Residual hydrogen (H2) gas in the analysis chamber of an atom probe instrument limits the ability to measure H concentration in metals and alloys. Measuring H concentration would permit quantification of important physical phenomena, such as hydrogen embrittlement, corrosion, hydrogen trapping, and grain boundary segregation. Increased insight into the behavior of residual H2 gas on the specimen tip surface in atom probe instruments could help reduce these limitations. The influence of user-selected experimental parameters on the field adsorption and desorption of residual H2 gas on nominally pure copper (Cu) was studied during ultraviolet pulsed laser atom probe tomography. The results indicate that the total residual hydrogen concentration, HTOT, in the mass spectra exhibits a generally decreasing trend with increasing laser pulse energy and increasing laser pulse frequency. Second-order interaction effects are also important. The pulse energy has the greatest influence on the quantity HTOT, which is consistently less than 0.1 at.% at a value of 80 pJ.

  16. Nanometer-scale isotope analysis of bulk diamond by atom probe tomography

    NARCIS (Netherlands)

    Schirhagl, R.; Raatz, N.; Meijer, J.; Markham, M.; Gerstl, S. S. A.; Degen, C. L.

    2015-01-01

    Atom-probe tomography (APT) combines field emission of atoms with mass spectrometry to reconstruct three-dimensional tomograms of materials with atomic resolution and isotope specificity. Despite significant recent progress in APT technology, application to wide-bandgap materials with strong covalen

  17. Probing the energy flow in Bessel light beams using atomic photoionization

    Science.gov (United States)

    Surzhykov, A.; Seipt, D.; Fritzsche, S.

    2016-09-01

    The growing interest in twisted light beams also requires a better understanding of their complex internal structure. Particular attention is currently being given to the energy circulation in these beams as usually described by the Poynting vector field. In the present study we propose to use the photoionization of alkali-metal atoms as a probe process to measure (and visualize) the energy flow in twisted light fields. Such measurements are possible since the angular distribution of photoelectrons, emitted from a small atomic target, appears sensitive to and is determined by the local direction of the Poynting vector. To illustrate the feasibility of the proposed method, detailed calculations were performed for the ionization of sodium atoms by nondiffractive Bessel beams.

  18. C12/C13-ratio determination in nanodiamonds by atom-probe tomography.

    Science.gov (United States)

    Lewis, Josiah B; Isheim, Dieter; Floss, Christine; Seidman, David N

    2015-12-01

    The astrophysical origins of ∼ 3 nm-diameter meteoritic nanodiamonds can be inferred from the ratio of C12/C13. It is essential to achieve high spatial and mass resolving power and minimize all sources of signal loss in order to obtain statistically significant measurements. We conducted atom-probe tomography on meteoritic nanodiamonds embedded between layers of Pt. We describe sample preparation, atom-probe tomography analysis, 3D reconstruction, and bias correction. We present new data from meteoritic nanodiamonds and terrestrial standards and discuss methods to correct isotopic measurements made with the atom-probe tomograph.

  19. Atomic parity violation as a probe of new physics

    Science.gov (United States)

    Marciano, William J.; Rosner, Jonathan L.

    1990-12-01

    Effects of physics beyond the standard model on electroweak observables ares studied using the Peskin-Takeuchi isospin-conserving, S, and -breaking, T, parametrization of ``new'' quantum loop corrections. Experimental constraints on S and T are presented. Atomic parity-violating experiments are shown to be particularly sensitive to S with existing data giving S=-2.7+/-2.0+/-1.1. That constraint has important implications for generic technicolor models which predict S~=0.1NTND (NT is the number of technicolors, ND is the number of technidoublets).

  20. Atom Probe Insights into U-Pb Age Resetting in Baddeleyite

    Science.gov (United States)

    White, L. F.; Reinhard, D.; Moser, D.; Darling, J. R.; Bullen, D.; Prosa, T. J.; Olson, D.; Larson, D. J.; Clifton, P. H.; Lawrence, D.; Martin, I.

    2016-08-01

    Atom probe analysis of highly shocked baddeleyite suggests that igneous crystallisation ages can be isolated from 'partially reset' grains through careful segregation and rejection of planar features known to induce post-impact Pb-diffusion.

  1. O-Alkylated heavy atom carbohydrate probes for protein X-ray crystallography: Studies towards the synthesis of methyl 2-O-methyl-L-selenofucopyranoside

    Directory of Open Access Journals (Sweden)

    Roman Sommer

    2016-12-01

    Full Text Available Selenoglycosides are used as reactive glycosyl donors in the syntheses of oligosaccharides. In addition, such heavy atom analogs of natural glycosides are useful tools for structure determination of their lectin receptors using X-ray crystallography. Some lectins, e.g., members of the tectonin family, only bind to carbohydrate epitopes with O-alkylated ring hydroxy groups. In this context, we report the first synthesis of an O-methylated selenoglycoside, specifically methyl 2-O-methyl-L-selenofucopyranoside, a ligand of the lectin tectonin-2 from the mushroom Laccaria bicolor. The synthetic route required a strategic revision and further optimization due to the intrinsic lability of alkyl selenoglycosides, in particular for the labile fucose. Here, we describe a successful synthetic access to methyl 2-O-methyl-L-selenofucopyranoside in 9 linear steps and 26% overall yield starting from allyl L-fucopyranoside.

  2. Preparation of nanowire specimens for laser-assisted atom probe tomography.

    Science.gov (United States)

    Blumtritt, H; Isheim, D; Senz, S; Seidman, D N; Moutanabbir, O

    2014-10-31

    The availability of reliable and well-engineered commercial instruments and data analysis software has led to development in recent years of robust and ergonomic atom-probe tomographs. Indeed, atom-probe tomography (APT) is now being applied to a broader range of materials classes that involve highly important scientific and technological problems in materials science and engineering. Dual-beam focused-ion beam microscopy and its application to the fabrication of APT microtip specimens have dramatically improved the ability to probe a variety of systems. However, the sample preparation is still challenging especially for emerging nanomaterials such as epitaxial nanowires which typically grow vertically on a substrate through metal-catalyzed vapor phase epitaxy. The size, morphology, density, and sensitivity to radiation damage are the most influential parameters in the preparation of nanowire specimens for APT. In this paper, we describe a step-by-step process methodology to allow a precisely controlled, damage-free transfer of individual, short silicon nanowires onto atom probe microposts. Starting with a dense array of tiny nanowires and using focused ion beam, we employed a sequence of protective layers and markers to identify the nanowire to be transferred and probed while protecting it against Ga ions during lift-off processing and tip sharpening. Based on this approach, high-quality three-dimensional atom-by-atom maps of single aluminum-catalyzed silicon nanowires are obtained using a highly focused ultraviolet laser-assisted local electrode atom probe tomograph.

  3. Practical Issues for Atom Probe Tomography Analysis of III-Nitride Semiconductor Materials

    OpenAIRE

    2015-01-01

    This is the author accepted manuscript. The final version is available from Cambridge University Press via http://dx.doi.org/10.1017/S1431927615000422 Various practical issues affecting atom probe tomography (APT) analysis of III-nitride semiconductors have been studied as part of an investigation using a c-plane InAlN/GaN heterostructure. Specimen preparation was undertaken using a focused ion beam microscope with a mono-isotopic Ga source. This enabled the unambiguous observation of impl...

  4. Atom probe field ion microscopy and related topics: A bibliography 1990

    Energy Technology Data Exchange (ETDEWEB)

    Russell, K.F.; Miller, M.K.

    1991-12-01

    This bibliography includes references related to the following topics: atom probe field ion microscopy (APFIM), field ion microscopy (FIM), field emission (FE), ion sources, and field desorption mass microscopy (FDMM). Technique-orientated studies and applications are included. The bibliography covers the period 1990. The references contained in this document were compiled from a variety of sources including computer searches and personal lists of publications. To reduce the length of this document, the references have been reduced to the minimum necessary to locate the articles. The references, listed alphabetically by authors, are subdivided into the categories listed in paragraph one above. An Addendum of references missed in previous bibliographies is included.

  5. Atom probe field ion microscopy and related topics: A bibliography 1993

    Energy Technology Data Exchange (ETDEWEB)

    Godfrey, R.D.; Miller, M.K.; Russell, K.F.

    1994-10-01

    This bibliography, covering the period 1993, includes references related to the following topics: atom probe field ion microscopy (APFIM), field emission (FE), and field ion microscopy (FIM). Technique-oriented studies and applications are included. The references contained in this document were compiled from a variety of sources including computer searches and personal lists of publications. To reduce the length of this document, the references have been reduced to the minimum necessary to locate the articles. The references are listed alphabetically by authors, an Addendum of references missed in previous bibliographies is included.

  6. Influence of supersaturated carbon on the diffusion of Ni in ferrite determined by atom probe tomography

    KAUST Repository

    Kresse, T.

    2013-09-01

    In patented and cold-drawn pearlitic steel wires dissociation of cementite occurs during mechanical deformation. In this study the influence of the carbon decomposition on the diffusion of nickel in ferrite is investigated by means of atom probe tomography. In the temperature range 423-523 K we observed a much smaller activation energy of Ni diffusion than for self-diffusion in body-centered cubic iron, indicating an increased vacancy density owing to enhanced formation of vacancy-carbon complexes. © 2013 Acta Materialia Inc. Published by Elsevier Ltd. All rights reserved.

  7. Probing Local Ionic Dynamics in Functional Oxides: From Nanometer to Atomic Scale

    Science.gov (United States)

    Kalinin, Sergei

    2014-03-01

    Vacancy-mediated electrochemical reactions in oxides underpin multiple applications ranging from electroresistive memories, to chemical sensors to energy conversion systems such as fuel cells. Understanding the functionality in these systems requires probing reversible (oxygen reduction/evolution reaction) and irreversible (cathode degradation and activation, formation of conductive filaments) electrochemical processes. In this talk, I summarize recent advances in probing and controlling these transformations locally on nanometer level using scanning probe microscopy. The localized tip concentrates the electric field in the nanometer scale volume of material, inducing local transition. Measured simultaneously electromechanical response (piezoresponse) or current (conductive AFM) provides the information on the bias-induced changes in material. Here, I illustrate how these methods can be extended to study local electrochemical transformations, including vacancy dynamics in oxides such as titanates, LaxSr1-xCoO3, BiFeO3, and YxZr1-xO2. The formation of electromechanical hysteresis loops and their bias-, temperature- and environment dependences provide insight into local electrochemical mechanisms. In materials such as lanthanum-strontium cobaltite, mapping both reversible vacancy motion and vacancy ordering and static deformation is possible, and can be corroborated by post mortem STEM/EELS studies. In ceria, a broad gamut of electrochemical behaviors is observed as a function of temperature and humidity. The possible strategies for elucidation ionic motion at the electroactive interfaces in oxides using high-resolution electron microscopy and combined ex-situ and in-situ STEM-SPM studies are discussed. In the second part of the talk, probing electrochemical phenomena on in-situ grown surfaces with atomic resolution is illustrated. I present an approach based on the multivariate statistical analysis of the coordination spheres of individual atoms to reveal

  8. Probing angular momentum coherence in a twin-atom interferometer

    CERN Document Server

    de Carvalho, Carlos R; Impens, François; Robert, J; Medina, Aline; Zappa, F; Faria, N V de Castro

    2014-01-01

    We propose to use a double longitudinal Stern-Gerlach atom interferometer in order to investigate quantitatively the angular momentum coherence of molecular fragments. Assuming that the dissociated molecule has a null total angular momentum, we investigate the propagation of the corresponding atomic fragments in the apparatus. We show that the envisioned interferometer enables one to distinguish unambiguously a spin-coherent from a spin-incoherent dissociation, as well as to estimate the purity of the angular momentum density matrix associated with the fragments. This setup, which may be seen as an atomic analogue of a twin-photon interferometer, can be used to investigate the suitability of molecule dissociation processes -- such as the metastable hydrogen atoms H($2^2 S$)-H($2^2 S$) dissociation - for coherent twin-atom optics.

  9. Extracting features buried within high density atom probe point cloud data through simplicial homology.

    Science.gov (United States)

    Srinivasan, Srikant; Kaluskar, Kaustubh; Broderick, Scott; Rajan, Krishna

    2015-12-01

    Feature extraction from Atom Probe Tomography (APT) data is usually performed by repeatedly delineating iso-concentration surfaces of a chemical component of the sample material at different values of concentration threshold, until the user visually determines a satisfactory result in line with prior knowledge. However, this approach allows for important features, buried within the sample, to be visually obscured by the high density and volume (~10(7) atoms) of APT data. This work provides a data driven methodology to objectively determine the appropriate concentration threshold for classifying different phases, such as precipitates, by mapping the topology of the APT data set using a concept from algebraic topology termed persistent simplicial homology. A case study of Sc precipitates in an Al-Mg-Sc alloy is presented demonstrating the power of this technique to capture features, such as precise demarcation of Sc clusters and Al segregation at the cluster boundaries, not easily available by routine visual adjustment.

  10. Probing Structure and Composition of Nickel/Titanium Carbide Hybrid Interfaces at the Atomic Scale (Preprint)

    Science.gov (United States)

    2010-01-01

    The transition in structure and composition across the titanium carbide /nickel hybrid interface has been determined at near atomic resolution by...coupling high-resolution transmission electron microscopy with three-dimensional atom probe tomography. The titanium carbide phase adopts a rocksalt-type

  11. Understanding proton-conducting perovskite interfaces using atom probe tomography

    Science.gov (United States)

    Clark, Daniel R.

    Proton-conducting ceramics are under intense scientific investigation for a number of exciting applications, including fuel cells, electrolyzers, hydrogen separation membranes, membrane reactors, and sensors. However, commercial application requires deeper understanding and improvement of proton conductivity in these materials. It is well-known that proton conductivity in these materials is often limited by highly resistive grain boundaries (GBs). While these conductivity-limiting GBs are still not well understood, it is hypothesized that their blocking nature stems from the formation of a positive (proton-repelling) space-charge zone. Furthermore, it has been observed that the strength of the blocking behavior can change dramatically depending on the fabrication process used to make the ceramic. This thesis applies laser-assisted atom probe tomography (LAAPT) to provide new insights into the GB chemistry and resulting space-charge behavior of BaZr0.9Y0.1O 3--delta (BZY10), a prototypical proton-conducting ceramic. LAAPT is an exciting characterization technique that allows for three-dimensional nm-scale spatial resolution and very high chemical resolution (up to parts-per-million). While it is challenging to quantitatively apply LAAPT to complex, multi-cation oxide materials, this thesis successfully develops a method to accurately quantify the stoichiometry of BZY10 and maintain minimal quantitative cationic deviation at a laser energies of approximately 10--20 pJ. With the analysis technique specifically optimized for BZY10, GB chemistry is then examined for BZY10 samples prepared using four differing processing methods: (1) spark plasma sintering (SPS), (2) conventional sintering using powder prepared by solid-state reaction followed by high-temperature annealing (HT), (3) conventional sintering using powder prepared by solid-state reaction with NiO used as a sintering aid (SSR-Ni), and (4) solid-state reactive sintering directly from BaCO3, ZrO2, and Y2O3

  12. Atom-Probe Tomography, TEM and ToF-SIMS study of borosilicate glass alteration rim: A multiscale approach to investigating rate-limiting mechanisms

    Science.gov (United States)

    Gin, S.; Jollivet, P.; Barba Rossa, G.; Tribet, M.; Mougnaud, S.; Collin, M.; Fournier, M.; Cadel, E.; Cabie, M.; Dupuy, L.

    2017-04-01

    Significant efforts have been made into understanding the dissolution of silicate glasses and minerals, but there is still debate about the formation processes and the properties of surface layers. Here, we investigate glass coupons of ISG glass - a 6 oxide borosilicate glass of nuclear interest - altered at 90 °C in conditions close to saturation and for durations ranging from 1 to 875 days. Altered glass coupons were characterized from atomic to macroscopic levels to better understand how surface layers become protective. With this approach, it was shown that a rough interface, whose physical characteristics have been modeled, formed in a few days and then propagated into the pristine material at a rate controlled by the reactive transport of water within the growing alteration layer. Several observations such as stiff interfacial B, Na, and Ca profiles and damped profiles within the rest of the alteration layer are not consistent with the classical inter-diffusion model, or with the interfacial dissolution-precipitation model. A new paradigm is proposed to explain these features. Inter-diffusion, a process based on water ingress into the glass and ion-exchange, may only explain the formation of the rough interface in the early stage of glass corrosion. A thin layer of altered glass is formed by this process, and as the layer grows, the accessibility of water to the reactive interface becomes rate-limiting. As a consequence, only the most easily accessible species are dissolved. The others remain undissolved in the alteration layer, probably fixed in highly hydrolysis resistant clusters. A new estimation of water diffusivity in the glass when covered by the passivating layer was determined from the shift between B and H profiles, and was 10-23 m2.s-1, i.e. approximately 3 orders of magnitude lower than water diffusivity in the pristine material. Overall, in the absence of secondary crystalline phases that could consume the major components of the alteration

  13. Restoring the lattice of Si-based atom probe reconstructions for enhanced information on dopant positioning.

    Science.gov (United States)

    Breen, Andrew J; Moody, Michael P; Ceguerra, Anna V; Gault, Baptiste; Araullo-Peters, Vicente J; Ringer, Simon P

    2015-12-01

    The following manuscript presents a novel approach for creating lattice based models of Sb-doped Si directly from atom probe reconstructions for the purposes of improving information on dopant positioning and directly informing quantum mechanics based materials modeling approaches. Sophisticated crystallographic analysis techniques are used to detect latent crystal structure within the atom probe reconstructions with unprecedented accuracy. A distortion correction algorithm is then developed to precisely calibrate the detected crystal structure to the theoretically known diamond cubic lattice. The reconstructed atoms are then positioned on their most likely lattice positions. Simulations are then used to determine the accuracy of such an approach and show that improvements to short-range order measurements are possible for noise levels and detector efficiencies comparable with experimentally collected atom probe data.

  14. Atom Probe Analysis of Ex Situ Gas-Charged Stable Hydrides.

    Science.gov (United States)

    Haley, Daniel; Bagot, Paul A J; Moody, Michael P

    2017-01-30

    In this work, we report on the atom probe tomography analysis of two metallic hydrides formed by pressurized charging using an ex situ hydrogen charging cell, in the pressure range of 200-500 kPa (2-5 bar). Specifically we report on the deuterium charging of Pd/Rh and V systems. Using this ex situ system, we demonstrate the successful loading and subsequent atom probe analysis of deuterium within a Pd/Rh alloy, and demonstrate that deuterium is likely present within the oxide-metal interface of a native oxide formed on vanadium. Through these experiments, we demonstrate the feasibility of ex situ hydrogen analysis for hydrides via atom probe tomography, and thus a practical route to three-dimensional imaging of hydrogen in hydrides at the atomic scale.

  15. Probing the conformal Calabrese-Cardy scaling with cold atoms

    CERN Document Server

    Unmuth-Yockey, J; Preiss, P M; Yang, Li-Ping; Tsai, S -W; Meurice, Y

    2016-01-01

    We demonstrate that current experiments using cold bosonic atoms trapped in one-dimensional optical lattices and designed to measure the second-order Renyi entanglement entropy S_2, can be used to verify detailed predictions of conformal field theory (CFT) and estimate the central charge c. We discuss the adiabatic preparation of the ground state at half-filling where we expect a CFT with c=1. This can be accomplished with a very small hoping parameter J, in contrast to existing studies with density one where a much larger J is needed. We provide two complementary methods to estimate and subtract the classical entropy generated by the experimental preparation and imaging processes. We compare numerical calculations for the classical O(2) model with a chemical potential on a 1+1 dimensional lattice, and the quantum Bose-Hubbard Hamiltonian implemented in the experiments. S_2 is very similar for the two models and follows closely the Calabrese-Cardy scaling, (c/8)\\ln(N_s), for N_s sites with open boundary condi...

  16. Laser-assisted atom probe tomography investigation of magnetic FePt nanoclusters: First experiments

    Energy Technology Data Exchange (ETDEWEB)

    Folcke, E.; Larde, R. [Groupe de Physique des Materiaux, UMR CNRS 6634, Universite de Rouen, 76801 Saint Etienne du Rouvray (France); Le Breton, J.M., E-mail: jean-marie.lebreton@univ-rouen.fr [Groupe de Physique des Materiaux, UMR CNRS 6634, Universite de Rouen, 76801 Saint Etienne du Rouvray (France); Gruber, M.; Vurpillot, F. [Groupe de Physique des Materiaux, UMR CNRS 6634, Universite de Rouen, 76801 Saint Etienne du Rouvray (France); Shield, J.E.; Rui, X. [Department of Mechanical and Materials Engineering, Nebraska Center for Materials and Nanoscience, University of Nebraska, N104 WSEC, Lincoln, NE 68588 (United States); Patterson, M.M. [Department of Physics, University of Wisconsin-Stout, Menomonie, WI 54751 (United States)

    2012-03-15

    Highlights: Black-Right-Pointing-Pointer FePt nanoclusters dispersed in a Cr matrix were studied by atom probe tomography. Black-Right-Pointing-Pointer Simulated experiments were conducted to study the artefacts of the analysis. Black-Right-Pointing-Pointer In FePt nanoclusters, Fe and Pt are present in equiatomic proportions. Black-Right-Pointing-Pointer FePt nanoclusters are homogeneous, no core-shell structure is observed. - Abstract: FePt nanoclusters dispersed in a Cr matrix have been investigated by laser-assisted atom probe tomography. The results were analysed according to simulated evaporation experiments. Three-dimensional (3D) reconstructions reveal the presence of nanoclusters roughly spherical in shape, with a size in good agreement with previous transmission electron microscopy observations. Some clusters appear to be broken up after the evaporation process due to the fact that the Cr matrix has a lower evaporation field than Fe and Pt. It is thus shown that the observed FePt nanoclusters are chemically homogeneous. They contain Fe and Pt in equiatomic proportions, with no core-shell structure observed.

  17. Quantitative binomial distribution analyses of nanoscale like-solute atom clustering and segregation in atom probe tomography data.

    Science.gov (United States)

    Moody, Michael P; Stephenson, Leigh T; Ceguerra, Anna V; Ringer, Simon P

    2008-07-01

    The applicability of the binomial frequency distribution is outlined for the analysis of the evolution nanoscale atomic clustering of dilute solute in an alloy subject to thermal ageing in 3D atom probe data. The conventional chi(2) statistics and significance testing are demonstrated to be inappropriate for comparison of quantity of solute segregation present in two or more different sized system. Pearson coefficient, mu, is shown to normalize chi(2) with respect to sample size over an order of magnitude. A simple computer simulation is implemented to investigate the binomial analysis and infer meaning in the measured value of mu over a series of systems at different solute concentrations and degree of clustering. The simulations replicate the form of experimental data and demonstrate the effect of detector efficiency to significantly underestimate the measured segregation. The binomial analysis is applied to experimental atom probe data sets and complementary simulations are used to interpret the results.

  18. State Feedback Control for Adjusting the Dynamic Behavior of a Piezoactuated Bimorph Atomic Force Microscopy Probe

    CERN Document Server

    Orun, Bilal; Basdogan, Cagatay; Guvenc, Levent

    2012-01-01

    We adjust the transient dynamics of a piezo-actuated bimorph Atomic Force Microscopy (AFM) probe using a state feedback controller. This approach enables us to adjust the quality factor and the resonance frequency of the probe simultaneously. First, we first investigate the effect of feedback gains on dynamic response of the probe and then show that the time constant of the probe can be reduced by reducing its quality factor and/or increasing its resonance frequency to reduce the scan error in tapping mode AFM.

  19. "Pump-probe" atom-centered density matrix propagation studies to gauge anharmonicity and energy repartitioning in atmospheric reactive adducts: case study of the OH + isoprene and OH + butadiene reaction intermediates.

    Science.gov (United States)

    Pacheco, Alexander B; Dietrick, Scott M; Stevens, Philip S; Iyengar, Srinivasan S

    2012-04-26

    Time-resolved "pump-probe" ab initio molecular dynamics studies are constructed to probe the stability of reaction intermediates, the mechanism of energy transfer, and energy repartitioning, for moieties involved during the interaction of volatile organic compunds with hydroxyl radical. These systems are of prime importance in the atmosphere. Specifically, the stability of reaction intermediates of hydroxyl radical adducts to isoprene and butadiene molecules is used as a case study to develop novel computational techniques involving "pump-probe" ab initio molecular dynamics. Starting with the various possible hydroxyl radical adducts to isoprene and butadiene, select vibrational modes of each of the adducts are populated with excess energy to mimic the initial conditions of an experiment. The flow of energy into the remaining modes is then probed by subjecting the excited adducts to ab initio molecular dynamics simulations. It is found that the stability of the adducts arises directly due to the anhormonically driven coupling of the modes to facilitate repartitioning of the excess vibrational energy. This kind of vibrational repartitioning has a critical influence on the energy density.

  20. Effects of post-irradiation annealing and re-irradiation on microstructure in surveillance test specimens of the Loviisa-1 reactor studied by atom probe tomography and positron annihilation

    Science.gov (United States)

    Toyama, T.; Kuramoto, A.; Nagai, Y.; Inoue, K.; Nozawa, Y.; Shimizu, Y.; Matsukawa, Y.; Hasegawa, M.; Valo, M.

    2014-06-01

    This paper presents a microstructural study of a surveillance test specimen from the Loviisa-1 reactor in Finland, which is a Russian-type pressurized water reactor (VVER-440), after initial irradiation to a neutron fluence of 2.5 × 1019 n/cm2 (E > 1 MeV), post-irradiation annealing at 475 °C for 100 h and re-irradiation to three different fluences up to 2.7 × 1019 n/cm2. Atom probe tomography (APT) and positron annihilation spectroscopy (PAS) were used to characterize the test specimens. APT results showed the formation of Cu-rich solute clusters (SCs) during the initial irradiation and their subsequent coarsening during annealing. After re-irradiation, a small number of SCs formed once again. The hardening due to the SCs was estimated using the Russell-Brown model based on the APT results, and was in good agreement with the measured hardening after the initial irradiation and post-irradiation annealing. In contrast, during the first-step of re-irradiation, the estimated hardening due to the SCs was smaller than the measured hardening. This suggested that the hardening after re-irradiation was due to some microstructure other than the observed SCs. This difference was attributed to newly-formed matrix defects during re-irradiation, which was supported by the PAS results. However in subsequent steps of re-irradiation, the hardening was almost constant.

  1. Generating and probing entangled states for optical atomic clocks

    Science.gov (United States)

    Braverman, Boris; Kawasaki, Akio; Vuletic, Vladan

    2016-05-01

    The precision of quantum measurements is inherently limited by projection noise caused by the measurement process itself. Spin squeezing and more complex forms of entanglement have been proposed as ways of surpassing this limitation. In our system, a high-finesse asymmetric micromirror-based optical cavity can mediate the atom-atom interaction necessary for generating entanglement in an 171 Yb optical lattice clock. I will discuss approaches for creating, characterizing, and optimally utilizing these nonclassical states for precision measurement, as well as recent progress toward their realization. This research is supported by DARPA QuASAR, NSF, and NSERC.

  2. The effect orientation of features in reconstructed atom probe data on the resolution and measured composition of T1 plates in an A2198 aluminium alloy.

    Science.gov (United States)

    Mullin, Maria A; Araullo-Peters, Vicente J; Gault, Baptiste; Cairney, Julie M

    2015-12-01

    Artefacts in atom probe tomography can impact the compositional analysis of microstructure in atom probe studies. To determine the integrity of information obtained, it is essential to understand how the positioning of features influences compositional analysis. By investigating the influence of feature orientation within atom probe data on measured composition in microstructural features within an AA2198 Al alloy, this study shows differences in the composition of T1 (Al2CuLi) plates that indicates imperfections in atom probe reconstructions. The data fits a model of an exponentially-modified Gaussian that scales with the difference in evaporation field between solutes and matrix. This information provides a guide for obtaining the most accurate information possible.

  3. IMPROVED FABRICATION METHOD FOR CARBON NANOTUBE PROBE OF ATOMIC FORCE MICROSCOPY(AFM)

    Institute of Scientific and Technical Information of China (English)

    XU Zongwei; DONG Shen; GUO Liqiu; ZHAO Qingliang

    2006-01-01

    An improved arc discharge method is developed to fabricate carbon nanotube probe of atomic force microscopy (AFM) here. First, silicon probe and carbon nanotube are manipulated under an optical microscope by two high precision microtranslators. When silicon probe and carbon nanotube are very close, several tens voltage is applied between them. And carbon nanotube is divided and attached to the end of silicon probe, which mainly due to the arc welding function.Comparing with the arc discharge method before, the new method here needs no coat silicon probe with metal film in advance, which can greatly reduce the fabrication's difficulty. The fabricated carbon nanotube probe shows good property of higher aspect ratio and can more accurately reflect the true topography of silicon grating than silicon probe. Under the same image drive force, carbon nanotube probe had less indentation depth on soft triblock copolymer sample than silicon probe. This showed that carbon nanotube probe has lower spring constant and less damage to the scan sample than silicon probe.

  4. Scanned Probe Oxidation onp-GaAs(100 Surface with an Atomic Force Microscopy

    Directory of Open Access Journals (Sweden)

    Juang Jenh-Yih

    2008-01-01

    Full Text Available AbstractLocally anodic oxidation has been performed to fabricate the nanoscale oxide structures onp-GaAs(100 surface, by using an atomic force microscopy (AFM with the conventional and carbon nanotube (CNT-attached probes. The results can be utilized to fabricate the oxide nanodots under ambient conditions in noncontact mode. To investigate the conversion of GaAs to oxides, micro-Auger analysis was employed to analyze the chemical compositions. The growth kinetics and the associated mechanism of the oxide nanodots were studied under DC voltages. With the CNT-attached probe the initial growth rate of oxide nanodots is in the order of ~300 nm/s, which is ~15 times larger than that obtained by using the conventional one. The oxide nanodots cease to grow practically as the electric field strength is reduced to the threshold value of ~2 × 107 V cm−1. In addition, results indicate that the height of oxide nanodots is significantly enhanced with an AC voltage for both types of probes. The influence of the AC voltages on controlling the dynamics of the AFM-induced nanooxidation is discussed.

  5. Retained Austenite Decomposition and Carbide Formation During Tempering a Hot-Work Tool Steel X38CrMoV5-1 Studied by Dilatometry and Atom Probe Tomography

    Science.gov (United States)

    Lerchbacher, Christoph; Zinner, Silvia; Leitner, Harald

    2012-12-01

    The microstructural development of a hot-work tool steel X38CrMoV5-1 during continuous heating to tempering temperature has been investigated with the focus on the decomposition of retained austenite (Stage II) and carbide formation (Stages III and IV). Investigations have been carried out after heating to 673.15 K, 773.15 K, 883.15 K (400 °C, 500 °C, 610 °C) and after a dwell time of 600 seconds at 883.15 K (610 °C). Dilatometry and atom probe tomography were used to identify tempering reactions. A distinctive reaction takes place between 723.15 K and 823.15 K (450 °C and 550 °C) which is determined to be the formation of M3C from transition carbides. Stage II could be evidenced with the atom probe results and indirectly with dilatometry, indicating the formation of new martensite during cooling. Retained austenite decomposition starts with the precipitation of alloy carbides formed from nanometric interlath retained austenite films which are laminary arranged and cause a reduction of the carbon content within the retained austenite. Preceding enrichment of substitutes at the matrix/carbide interface in the early stages of Cr7C3 alloy carbide formation could be visualised on the basis of coarse M3C carbides within the matrix. Atom probe tomography has been found to be very useful to complement dilatational experiments in order to characterise and identify microstructural changes.

  6. Atomic resolution in noncontact AFM by probing cantilever frequency shifts

    Institute of Scientific and Technical Information of China (English)

    Hong Yong Xie

    2007-01-01

    Rutile TiO2(001) quantum dots (or nano-marks) in different shapes were used to imitate uncleaved material surfaces or materials with rough surfaces. By numerical integration of the equation of motion of cantilever for silicon tip scanning along the [110] direction over the rutile TiO2 (001) quantum dots in ultra high vacuum (UHV), scanning routes were explored to achieve atomic resolution from frequency shift image. The tip-surface interaction forces were calculated from Lennard-Jones (12-6) potential by the Hamaker summation method. The calculated results showed that atomic resolution could be achieved by frequency shift image for TiO2 (001) surfaces of rhombohedral quantum dot scanning in a vertical route, and spherical cap quantum dot scanning in a superposition route.

  7. Preparation and Analysis of Atom Probe Tips by Xenon Focused Ion Beam Milling.

    Science.gov (United States)

    Estivill, Robert; Audoit, Guillaume; Barnes, Jean-Paul; Grenier, Adeline; Blavette, Didier

    2016-06-01

    The damage and ion distribution induced in Si by an inductively coupled plasma Xe focused ion beam was investigated by atom probe tomography. By using predefined patterns it was possible to prepare the atom probe tips with a sub 50 nm end radius in the ion beam microscope. The atom probe reconstruction shows good agreement with simulated implantation profiles and interplanar distances extracted from spatial distribution maps. The elemental profiles of O and C indicate co-implantation during the milling process. The presence of small disc-shaped Xe clusters are also found in the three-dimensional reconstruction. These are attributed to the presence of Xe nanocrystals or bubbles that open during the evaporation process. The expected accumulated dose points to a loss of >95% of the Xe during analysis, which escapes undetected.

  8. Noncontact atomic force microscopy in liquid environment with quartz tuning fork and carbon nanotube probe

    DEFF Research Database (Denmark)

    Kageshima, M.; Jensenius, Henriette; Dienwiebel, M.

    2002-01-01

    A force sensor for noncontact atomic force microscopy in liquid environment was developed by combining a multiwalled carbon nanotube (MWNT) probe with a quartz tuning fork. Solvation shells of octamethylcyclotetrasiloxane surface were detected both in the frequency shift and dissipation. Due...... to the high aspect ratio of the CNT probe, the long-range background force was barely detectable in the solvation region. (C) 2002 Elsevier Science B.V. All rights reserved....

  9. Tailored probes for atomic force microscopy fabricated by two-photon polymerization

    Science.gov (United States)

    Göring, Gerald; Dietrich, Philipp-Immanuel; Blaicher, Matthias; Sharma, Swati; Korvink, Jan G.; Schimmel, Thomas; Koos, Christian; Hölscher, Hendrik

    2016-08-01

    3D direct laser writing based on two-photon polymerization is considered as a tool to fabricate tailored probes for atomic force microscopy. Tips with radii of 25 nm and arbitrary shape are attached to conventionally shaped micro-machined cantilevers. Long-term scanning measurements reveal low wear rates and demonstrate the reliability of such tips. Furthermore, we show that the resonance spectrum of the probe can be tuned for multi-frequency applications by adding rebar structures to the cantilever.

  10. Atomic-scale investigations of grain boundary segregation in astrology with a three dimensional atom-probe

    Energy Technology Data Exchange (ETDEWEB)

    Blavette, D. [Rouen Univ., 76 - Mont-Saint-Aignan (France). Lab. de Microscopie Electronique]|[Institut Universitaire de France (France); Letellier, L. [Rouen Univ., 76 - Mont-Saint-Aignan (France). Lab. de Microscopie Electronique; Duval, P. [Rouen Univ., 76 - Mont-Saint-Aignan (France). Lab. de Microscopie Electronique; Guttmann, M. [Rouen Univ., 76 - Mont-Saint-Aignan (France). Lab. de Microscopie Electronique]|[Institut de Recherches de la Siderurgie Francaise (IRSID), 57 - Maizieres-les-Metz (France)

    1996-08-01

    Both conventional and 3D atom-probes were applied to the investigation of grain-boundary (GB) segregation phenomena in two-phase nickel base superalloys Astroloy. 3D images as provided by the tomographic atom-probe reveal the presence of a strong segregation of both boron and molybdenum at grain-boundaries. Slight carbon enrichment is also detected. Considerable chromium segregation is exhibited at {gamma}`-{gamma}` grain-boundaries. All these segregants are distributed in a continuous manner along the boundary over a width close to 0.5 nm. Experiments show that segregation occurs during cooling and more probably between 1000 C and 800 C. Boron and molybdenum GB enrichments are interpreted as due to an equilibrium type-segregation while chromium segregation is thought to be induced by {gamma}` precipitation at GB`s and stabilised by the presence of boron. No segregation of zirconium is detected. (orig.)

  11. A new systematic framework for crystallographic analysis of atom probe data

    Energy Technology Data Exchange (ETDEWEB)

    Araullo-Peters, Vicente J., E-mail: vicente.araullopeters@gmail.com [Australian Centre for Microscopy and Microanalysis, University of Sydney (Australia); School of Aerospace, Mechanical and Mechatronic Engineering, University of Sydney (Australia); Breen, Andrew; Ceguerra, Anna V. [Australian Centre for Microscopy and Microanalysis, University of Sydney (Australia); School of Aerospace, Mechanical and Mechatronic Engineering, University of Sydney (Australia); Gault, Baptiste [Department of Materials, University of Oxford, Parks Road, Oxford (United Kingdom); Ringer, Simon P.; Cairney, Julie M. [Australian Centre for Microscopy and Microanalysis, University of Sydney (Australia); School of Aerospace, Mechanical and Mechatronic Engineering, University of Sydney (Australia)

    2015-07-15

    In this article, after a brief introduction to the principles behind atom probe crystallography, we introduce methods for unambiguously determining the presence of crystal planes within atom probe datasets, as well as their characteristics: location; orientation and interplanar spacing. These methods, which we refer to as plane orientation extraction (POE) and local crystallography mapping (LCM) make use of real-space data and allow for systematic analyses. We present here application of POE and LCM to datasets of pure Al, industrial aluminium alloys and doped-silicon. Data was collected both in DC voltage mode and laser-assisted mode (in the latter of which extracting crystallographic information is known to be more difficult due to distortions). The nature of the atomic planes in both datasets was extracted and analysed. - Highlights: • A new analysis method was designed that determines if reconstructed planes are present in atom probe data. • The location, orientation, and planar spacing of these planes are obtained. • This method was applied to simulated, aluminium alloy and silicon data where the extent of planes was shown to vary considerably. • This method can be used to examine atom probe reconstruction quality.

  12. Magnetoencephalography with a two-color pump probe atomic magnetometer.

    Energy Technology Data Exchange (ETDEWEB)

    Johnson, Cort N.

    2010-07-01

    The authors have detected magnetic fields from the human brain with a compact, fiber-coupled rubidium spin-exchange-relaxation-free magnetometer. Optical pumping is performed on the D1 transition and Faraday rotation is measured on the D2 transition. The beams share an optical axis, with dichroic optics preparing beam polarizations appropriately. A sensitivity of <5 fT/{radical}Hz is achieved. Evoked responses resulting from median nerve and auditory stimulation were recorded with the atomic magnetometer. Recordings were validated by comparison with those taken by a commercial magnetoencephalography system. The design is amenable to arraying sensors around the head, providing a framework for noncryogenic, whole-head magnetoencephalography.

  13. Probing non-Hermitian physics with flying atoms

    Science.gov (United States)

    Wen, Jianming; Xiao, Yanhong; Peng, Peng; Cao, Wanxia; Shen, Ce; Qu, Weizhi; Jiang, Liang

    2016-05-01

    Non-Hermtian optical systems with parity-time (PT) symmetry provide new means for light manipulation and control. To date, most of experimental demonstrations on PT symmetry rely on advanced nanotechnologies and sophisticated fabrication techniques to manmade solid-state materials. Here, we report the first experimental realization of optical anti-PT symmetry, a counterpart of conventional PT symmetry, in a warm atomic-vapor cell. By exploiting rapid coherence transport via flying atoms, we observe essential features of anti-PT symmetry with an unprecedented precision on phase-transition threshold. Moreover, our system allows nonlocal interference of two spatially-separated fields as well as anti-PT assisted four-wave mixing. Besides, another intriguing feature offered by the system is refractionless (or unit-refraction) light propagation. Our results thus represent a significant advance in non-Hermitian physics by bridging a firm connection with the AMO field, where novel phenomena and applications in quantum and nonlinear optics aided by (anti-)PT symmetry can be anticipated.

  14. Detecting and extracting clusters in atom probe data: A simple, automated method using Voronoi cells

    Energy Technology Data Exchange (ETDEWEB)

    Felfer, P., E-mail: peter.felfer@sydney.edu.au [Australian Centre for Microscopy and Microanalysis, The University of Sydney, NSW 2006 (Australia); School of Aerospace, Mechanical and Mechatronic Engineering, The University of Sydney, NSW 2006 (Australia); Ceguerra, A.V., E-mail: anna.ceguerra@sydney.edu.au [Australian Centre for Microscopy and Microanalysis, The University of Sydney, NSW 2006 (Australia); School of Aerospace, Mechanical and Mechatronic Engineering, The University of Sydney, NSW 2006 (Australia); Ringer, S.P., E-mail: simon.ringer@sydney.edu.au [Australian Centre for Microscopy and Microanalysis, The University of Sydney, NSW 2006 (Australia); School of Aerospace, Mechanical and Mechatronic Engineering, The University of Sydney, NSW 2006 (Australia); Cairney, J.M., E-mail: julie.cairney@sydney.edu.au [Australian Centre for Microscopy and Microanalysis, The University of Sydney, NSW 2006 (Australia); School of Aerospace, Mechanical and Mechatronic Engineering, The University of Sydney, NSW 2006 (Australia)

    2015-03-15

    The analysis of the formation of clusters in solid solutions is one of the most common uses of atom probe tomography. Here, we present a method where we use the Voronoi tessellation of the solute atoms and its geometric dual, the Delaunay triangulation to test for spatial/chemical randomness of the solid solution as well as extracting the clusters themselves. We show how the parameters necessary for cluster extraction can be determined automatically, i.e. without user interaction, making it an ideal tool for the screening of datasets and the pre-filtering of structures for other spatial analysis techniques. Since the Voronoi volumes are closely related to atomic concentrations, the parameters resulting from this analysis can also be used for other concentration based methods such as iso-surfaces. - Highlights: • Cluster analysis of atom probe data can be significantly simplified by using the Voronoi cell volumes of the atomic distribution. • Concentration fields are defined on a single atomic basis using Voronoi cells. • All parameters for the analysis are determined by optimizing the separation probability of bulk atoms vs clustered atoms.

  15. Interpretation of atom probe tomography data for the intermetallic TiAl+Nb by means of field evaporation simulation

    KAUST Repository

    Boll, Torben

    2013-01-01

    In this paper simulations of the field evaporation process during field ion microscopy (FIM) and atom probe tomography (APT) are presented and compared with experimental data. The Müller-Schottky-model [1] was extended to include the local atomic arrangement on the evaporation process of atoms. This arrangement was described by the sum of the next-neighbor-binding-energies, which differ for an atom of type A, depending on how many A-A, B-B or A-B bonds are present. Thus simulations of APT-data of intermetallic phases become feasible. In this study simulations of L10-TiAl with additions of Nb are compared with experimental data. Certain artifacts, which appear for experimental data are treated as well. © 2012 Elsevier B.V.

  16. Probing Andreev bound states in one-atom superconducting contacts

    Energy Technology Data Exchange (ETDEWEB)

    Pothier, Hugues; Janvier, Camille; Tosi, Leandro; Girit, Caglar; Goffman, Marcelo; Esteve, Daniel; Urbina, Cristian [Quantronics Group, SPEC, CEA-Saclay (France)

    2015-07-01

    Superconductors are characterized by a dissipationless current. Since the work of Josephson 50 years ago, it is known that a supercurrent can even flow through tunnel junctions between superconductors. This Josephson effect also occurs through any type of ''weak links'' between superconductors: non-superconducting materials, constrictions,.. A unified understanding of the Josephson effect has emerged from a mesoscopic description of weak links. It relies on the existence of doublets of localized states that have energies below the superconducting gap: the Andreev bound states. I will present experiments performed on the simplest conductor possible, a single-atom contact between superconductors, that illustrate these concepts. The most recent work demonstrates time-domain manipulation of quantum superpositions of Andreev bound states.

  17. Atomic resolution probe for allostery in the regulatory thin filament

    Science.gov (United States)

    Williams, Michael R.; Lehman, Sarah J.; Tardiff, Jil C.; Schwartz, Steven D.

    2016-01-01

    Calcium binding and dissociation within the cardiac thin filament (CTF) is a fundamental regulator of normal contraction and relaxation. Although the disruption of this complex, allosterically mediated process has long been implicated in human disease, the precise atomic-level mechanisms remain opaque, greatly hampering the development of novel targeted therapies. To address this question, we used a fully atomistic CTF model to test both Ca2+ binding strength and the energy required to remove Ca2+ from the N-lobe binding site in WT and mutant troponin complexes that have been linked to genetic cardiomyopathies. This computational approach is combined with measurements of in vitro Ca2+ dissociation rates in fully reconstituted WT and cardiac troponin T R92L and R92W thin filaments. These human disease mutations represent known substitutions at the same residue, reside at a significant distance from the calcium binding site in cardiac troponin C, and do not affect either the binding pocket affinity or EF-hand structure of the binding domain. Both have been shown to have significantly different effects on cardiac function in vivo. We now show that these mutations independently alter the interaction between the Ca2+ ion and cardiac troponin I subunit. This interaction is a previously unidentified mechanism, in which mutations in one protein of a complex indirectly affect a third via structural and dynamic changes in a second to yield a pathogenic change in thin filament function that results in mutation-specific disease states. We can now provide atom-level insight that is potentially highly actionable in drug design. PMID:26957598

  18. Real time drift measurement for colloidal probe atomic force microscope: a visual sensing approach

    Energy Technology Data Exchange (ETDEWEB)

    Wang, Yuliang, E-mail: wangyuliang@buaa.edu.cn; Bi, Shusheng [Robotics Institute, School of Mechanical Engineering and Automation, Beihang University, Beijing 100191 (China); Wang, Huimin [Department of Materials Science and Engineering, The Ohio State University, 2041 College Rd., Columbus, OH 43210 (United States)

    2014-05-15

    Drift has long been an issue in atomic force microscope (AFM) systems and limits their ability to make long time period measurements. In this study, a new method is proposed to directly measure and compensate for the drift between AFM cantilevers and sample surfaces in AFM systems. This was achieved by simultaneously measuring z positions for beads at the end of an AFM colloidal probe and on sample surface through an off-focus image processing based visual sensing method. The working principle and system configuration are presented. Experiments were conducted to validate the real time drift measurement and compensation. The implication of the proposed method for regular AFM measurements is discussed. We believe that this technique provides a practical and efficient approach for AFM experiments requiring long time period measurement.

  19. High sensitivity probe absorption technique for time-of-flight measurements on cold atoms

    Indian Academy of Sciences (India)

    A K Mohapatra; C S Unnikrishnan

    2006-06-01

    We report on a phase-sensitive probe absorption technique with high sensitivity, capable of detecting a few hundred ultra-cold atoms in flight in an observation time of a few milliseconds. The large signal-to-noise ratio achieved is sufficient for reliable measurements on low intensity beams of cold atoms. We demonstrate the high sensitivity and figure of merit of the simple method by measuring the time-of-flight of atoms moving upwards from a magneto-optical trap released in the gravitational field.

  20. Atom probe tomography of Ni-base superalloys Allvac 718Plus and Alloy 718.

    Science.gov (United States)

    Viskari, L; Stiller, K

    2011-05-01

    Atom probe tomography (APT) allows near atomic scale compositional- and morphological studies of, e.g. matrix, precipitates and interfaces in a wide range of materials. In this work two Ni-base superalloys with similar compositions, Alloy 718 and its derivative Allvac 718Plus, are subject for investigation with special emphasis on the latter alloy. The structural and chemical nuances of these alloys are important for their properties. Of special interest are grain boundaries as their structure and chemistry are important for the materials' ability to resist rapid environmentally induced crack propagation. APT has proved to be suitable for analyses of these types of alloys using voltage pulsed APT. However, for investigations of specimens containing grain boundaries and other interfaces the risk for early specimen fracture is high. Analyses using laser pulsing impose lower electrical field on the specimen thereby significantly increasing the success rate of investigations. Here, the effect of laser pulsing was studied and the derived appropriate acquisition parameters were then applied for microstructural studies, from which initial results are shown. Furthermore, the influence of the higher evaporation field experienced by the hardening γ' Ni(3)(Al,Nb) precipitates on the obtained results is discussed.

  1. Atom probe field ion microscopy and related topics: A bibliography 1992

    Energy Technology Data Exchange (ETDEWEB)

    Russell, K.F.; Godfrey, R.D.; Miller, M.K.

    1993-12-01

    This bibliography contains citations of books, conference proceedings, journals, and patents published in 1992 on the following types of microscopy: atom probe field ion microscopy (108 items); field emission microscopy (101 items); and field ion microscopy (48 items). An addendum of 34 items missed in previous bibliographies is included.

  2. Modern Focused-Ion-Beam-Based Site-Specific Specimen Preparation for Atom Probe Tomography.

    Science.gov (United States)

    Prosa, Ty J; Larson, David J

    2017-02-06

    Approximately 30 years after the first use of focused ion beam (FIB) instruments to prepare atom probe tomography specimens, this technique has grown to be used by hundreds of researchers around the world. This past decade has seen tremendous advances in atom probe applications, enabled by the continued development of FIB-based specimen preparation methodologies. In this work, we provide a short review of the origin of the FIB method and the standard methods used today for lift-out and sharpening, using the annular milling method as applied to atom probe tomography specimens. Key steps for enabling correlative analysis with transmission electron-beam backscatter diffraction, transmission electron microscopy, and atom probe tomography are presented, and strategies for preparing specimens for modern microelectronic device structures are reviewed and discussed in detail. Examples are used for discussion of the steps for each of these methods. We conclude with examples of the challenges presented by complex topologies such as nanowires, nanoparticles, and organic materials.

  3. Probing atomic structure and Majorana wavefunctions in mono-atomic Fe chains on superconducting Pb surface

    Science.gov (United States)

    Pawlak, Rémy; Kisiel, Marcin; Klinovaja, Jelena; Meier, Tobias; Kawai, Shigeki; Glatzel, Thilo; Loss, Daniel; Meyer, Ernst

    2016-11-01

    Motivated by the striking promise of quantum computation, Majorana bound states (MBSs) in solid-state systems have attracted wide attention in recent years. In particular, the wavefunction localisation of MBSs is a key feature and is crucial for their future implementation as qubits. Here we investigate the spatial and electronic characteristics of topological superconducting chains of iron atoms on the surface of Pb(110) by combining scanning tunnelling microscopy and atomic force microscopy. We demonstrate that the Fe chains are mono-atomic, structured in a linear manner and exhibit zero-bias conductance peaks at their ends, which we interpret as signature for a MBS. Spatially resolved conductance maps of the atomic chains reveal that the MBSs are well localised at the chain ends (≲25 nm), with two localisation lengths as predicted by theory. Our observation lends strong support to use MBSs in Fe chains as qubits for quantum-computing devices.

  4. Advanced fabrication process for combined atomic force-scanning electrochemical microscopy (AFM-SECM) probes.

    Science.gov (United States)

    Eifert, Alexander; Mizaikoff, Boris; Kranz, Christine

    2015-01-01

    An advanced software-controlled focused ion beam (FIB) patterning process for the fabrication of combined atomic force-scanning electrochemical microscopy (AFM-SECM) probes is reported. FIB milling is a standard process in scanning probe microscopy (SPM) for specialized SPM probe fabrication. For AFM-SECM, milling of bifunctional probes usually requires several milling steps. Milling such complex multi-layer/multi-material structures using a single milling routine leads to significantly reduced fabrication times and costs. Based on an advanced patterning routine, a semi-automated FIB milling routine for fabricating combined AFM-SECM probes with high reproducibility is presented with future potential for processing at a wafer level. The fabricated bifunctional probes were electrochemically characterized using cyclic voltammetry, and their performance for AFM-SECM imaging experiments was tested. Different insulation materials (Parylene-C and SixNy) have been evaluated with respect to facilitating the overall milling process, the influence on the electrochemical behavior and the long-term stability of the obtained probes. Furthermore, the influence of material composition and layer sequence to the overall shape and properties of the combined probes were evaluated.

  5. Investigation of material property influenced stoichiometric deviations as evidenced during UV laser-assisted atom probe tomography in fluorite oxides

    Energy Technology Data Exchange (ETDEWEB)

    Valderrama, Billy; Henderson, Hunter B. [Department of Materials Science and Engineering, University of Florida, 100 Rhines Hall, Gainesville, FL 32611 (United States); Yablinsky, Clarissa A. [Department of Nuclear Engineering, University of Wisconsin-Madison, 921 ERB, 1500 Engineering Drive, Madison, WI 53706 (United States); Gan, Jian [Idaho National Laboratory, P.O. Box 1625, Idaho Falls, ID 83415 (United States); Allen, Todd R. [Department of Nuclear Engineering, University of Wisconsin-Madison, 921 ERB, 1500 Engineering Drive, Madison, WI 53706 (United States); Idaho National Laboratory, P.O. Box 1625, Idaho Falls, ID 83415 (United States); Manuel, Michele V., E-mail: mmanuel@mse.ufl.edu [Department of Materials Science and Engineering, University of Florida, 100 Rhines Hall, Gainesville, FL 32611 (United States)

    2015-09-15

    Oxide materials are used in numerous applications such as thermal barrier coatings, nuclear fuels, and electrical conductors and sensors, all applications where nanometer-scale stoichiometric changes can affect functional properties. Atom probe tomography can be used to characterize the precise chemical distribution of individual species and spatially quantify the oxygen to metal ratio at the nanometer scale. However, atom probe analysis of oxides can be accompanied by measurement artifacts caused by laser-material interactions. In this investigation, two technologically relevant oxide materials with the same crystal structure and an anion to cation ratio of 2.00, pure cerium oxide (CeO{sub 2}) and uranium oxide (UO{sub 2}) are studied. It was determined that electronic structure, optical properties, heat transfer properties, and oxide stability strongly affect their evaporation behavior, thus altering their measured stoichiometry, with thermal conductance and thermodynamic stability being strong factors.

  6. Using Atom-Probe Tomography to Understand Zn O ∶Al /SiO 2/Si Schottky Diodes

    Science.gov (United States)

    Jaramillo, R.; Youssef, Amanda; Akey, Austin; Schoofs, Frank; Ramanathan, Shriram; Buonassisi, Tonio

    2016-09-01

    We use electronic transport and atom-probe tomography to study Zn O ∶Al /SiO 2/Si Schottky diodes on lightly doped n - and p -type Si. We vary the carrier concentration in the ZnO ∶Al films by 2 orders of magnitude, but the Schottky barrier height remains nearly constant. Atom-probe tomography shows that Al segregates to the interface, so that the ZnO ∶Al at the junction is likely to be metallic even when the bulk of the ZnO ∶Al film is semiconducting. We hypothesize that the observed Fermi-level pinning is connected to the insulator-metal transition in doped ZnO. This implies that tuning the band alignment at oxide/Si interfaces may be achieved by controlling the transition between localized and extended states in the oxide, thereby changing the orbital hybridization across the interface.

  7. Atom probe tomography and transmission electron microscopy of a Mg-doped AlGaN/GaN superlattice

    Energy Technology Data Exchange (ETDEWEB)

    Bennett, S.E., E-mail: sb534@cam.ac.uk [Department of Materials Science and Metallurgy, University of Cambridge, Pembroke Street, Cambridge CB2 3QZ (United Kingdom); Ulfig, R.M.; Clifton, P.H. [Imago Scientific Instruments Corporation, 5500 Nobel Drive, Madison, WI 53711 (United States); Kappers, M.J.; Barnard, J.S.; Humphreys, C.J.; Oliver, R.A. [Department of Materials Science and Metallurgy, University of Cambridge, Pembroke Street, Cambridge CB2 3QZ (United Kingdom)

    2011-02-15

    The electronic characteristics of semiconductor-based devices are greatly affected by the local dopant atom distribution. In Mg-doped GaN, the clustering of dopants at structural defects has been widely reported, and can significantly affect p-type conductivity. We have studied a Mg-doped AlGaN/GaN superlattice using transmission electron microscopy (TEM) and atom probe tomography (APT). Pyramidal inversion domains were observed in the TEM and the compositional variations of the dopant atoms associated with those defects have been studied using APT. Rarely has APT been used to assess the compositional variations present due to structural defects in semiconductors. Here, TEM and APT are used in a complementary fashion, and the strengths and weaknesses of the two techniques are compared. -- Research Highlights: {yields} Mg-rich regions of approximately 5 nm in size were revealed in Mg-doped AlGaN/GaN superlattices using atom probe tomography (APT). {yields} Transmission electron microscopy (TEM) of the superlattice sample showed pyramidal inversion domains, concluded to be the same Mg-rich features observed by APT. {yields} The information gained from both the 3D APT study and the 2D TEM characterisation was then compared to determine the strengths and weaknesses of each technique in analysing nanoscale features in nitride materials.

  8. A filtering method to reveal crystalline patterns from atom probe microscopy desorption maps.

    Science.gov (United States)

    Yao, Lan

    2016-01-01

    A filtering method to reveal the crystallographic information present in Atom Probe Microscopy (APM) data is presented. The method filters atoms based on the time difference between their evaporation and the evaporation of the previous atom. Since this time difference correlates with the location and the local structure of the evaporating atoms on the surface, it can be used to reveal any crystallographic information contained within APM data. The demonstration of this method is illustrated on: •A pure Al specimen for which crystallographic poles are clearly visible on the desorption patterns easily indexed.•Three Fe-15at.% Cr datasets where crystallographic patterns are less obvious and require this filtering method.

  9. Atom probe tomography simulations and density functional theory calculations of bonding energies in Cu3Au

    KAUST Repository

    Boll, Torben

    2012-10-01

    In this article the Cu-Au binding energy in Cu3Au is determined by comparing experimental atom probe tomography (APT) results to simulations. The resulting bonding energy is supported by density functional theory calculations. The APT simulations are based on the Müller-Schottky equation, which is modified to include different atomic neighborhoods and their characteristic bonds. The local environment is considered up to the fifth next nearest neighbors. To compare the experimental with simulated APT data, the AtomVicinity algorithm, which provides statistical information about the positions of the neighboring atoms, is applied. The quality of this information is influenced by the field evaporation behavior of the different species, which is connected to the bonding energies. © Microscopy Society of America 2012.

  10. Diamond-modified AFM probes: from diamond nanowires to atomic force microscopy-integrated boron-doped diamond electrodes.

    Science.gov (United States)

    Smirnov, Waldemar; Kriele, Armin; Hoffmann, René; Sillero, Eugenio; Hees, Jakob; Williams, Oliver A; Yang, Nianjun; Kranz, Christine; Nebel, Christoph E

    2011-06-15

    In atomic force microscopy (AFM), sharp and wear-resistant tips are a critical issue. Regarding scanning electrochemical microscopy (SECM), electrodes are required to be mechanically and chemically stable. Diamond is the perfect candidate for both AFM probes as well as for electrode materials if doped, due to diamond's unrivaled mechanical, chemical, and electrochemical properties. In this study, standard AFM tips were overgrown with typically 300 nm thick nanocrystalline diamond (NCD) layers and modified to obtain ultra sharp diamond nanowire-based AFM probes and probes that were used for combined AFM-SECM measurements based on integrated boron-doped conductive diamond electrodes. Analysis of the resonance properties of the diamond overgrown AFM cantilevers showed increasing resonance frequencies with increasing diamond coating thicknesses (i.e., from 160 to 260 kHz). The measured data were compared to performed simulations and show excellent correlation. A strong enhancement of the quality factor upon overgrowth was also observed (120 to 710). AFM tips with integrated diamond nanowires are shown to have apex radii as small as 5 nm and where fabricated by selectively etching diamond in a plasma etching process using self-organized metal nanomasks. These scanning tips showed superior imaging performance as compared to standard Si-tips or commercially available diamond-coated tips. The high imaging resolution and low tip wear are demonstrated using tapping and contact mode AFM measurements by imaging ultra hard substrates and DNA. Furthermore, AFM probes were coated with conductive boron-doped and insulating diamond layers to achieve bifunctional AFM-SECM probes. For this, focused ion beam (FIB) technology was used to expose the boron-doped diamond as a recessed electrode near the apex of the scanning tip. Such a modified probe was used to perform proof-of-concept AFM-SECM measurements. The results show that high-quality diamond probes can be fabricated, which are

  11. Generating Entanglement between Atomic Spins with Low-Noise Probing of an Optical Cavity

    CERN Document Server

    Cox, Kevin C; Greve, Graham P; Thompson, James K

    2015-01-01

    Atomic projection noise limits the ultimate precision of all atomic sensors, including clocks, inertial sensors, magnetometers, etc. The independent quantum collapse of $N$ atoms into a definite state (for example spin up or down) leads to an uncertainty $\\Delta \\theta_{SQL}=1/\\sqrt{N}$ in the estimate of the quantum phase accumulated during a Ramsey sequence or its many generalizations. This phase uncertainty is referred to as the standard quantum limit. Creating quantum entanglement between the $N$ atoms can allow the atoms to partially cancel each other's quantum noise, leading to reduced noise in the phase estimate below the standard quantum limit. Recent experiments have demonstrated up to $10$~dB of phase noise reduction relative to the SQL by making collective spin measurements. This is achieved by trapping laser-cooled Rb atoms in an optical cavity and precisely measuring the shift of the cavity resonance frequency by an amount that depends on the number of atoms in spin up. Detecting the probe light ...

  12. Train of high-power femtosecond pulses: Probe wave in a gas of prepared atoms

    Science.gov (United States)

    Muradyan, Gevorg; Muradyan, Atom Zh.

    2009-09-01

    We present a method for generating a regular train of ultrashort optical pulses in a prepared two-level medium. The train develops from incident monochromatic probe radiation traveling in a medium of atoms, which are in a quantum mechanical superposition of dressed internal states. In the frame of linear theory for the probe radiation, the energy of individual pulses is an exponentially growing function of atom density and of interaction cross section. Pulse repetition rate is determined by the pump field’s generalized Rabi frequency and can be around 1 THz and greater. We also show that the terms, extra to the dipole approximation, endow the gas by a new property: nonsaturating dependence of refractive index on dressing monochromatic field intensity. Contribution of these nonsaturating terms can be compatible with the main dipole approximation term contribution in the wavelength region of about ten micrometers (the range of CO2 laser) or larger.

  13. A computational geometry framework for the optimisation of atom probe reconstructions.

    Science.gov (United States)

    Felfer, Peter; Cairney, Julie

    2016-10-01

    In this paper, we present pathways for improving the reconstruction of atom probe data on a coarse (>10nm) scale, based on computational geometry. We introduce a way to iteratively improve an atom probe reconstruction by adjusting it, so that certain known shape criteria are fulfilled. This is achieved by creating an implicit approximation of the reconstruction through a barycentric coordinate transform. We demonstrate the application of these techniques to the compensation of trajectory aberrations and the iterative improvement of the reconstruction of a dataset containing a grain boundary. We also present a method for obtaining a hull of the dataset in both detector and reconstruction space. This maximises data utilisation, and can be used to compensate for ion trajectory aberrations caused by residual fields in the ion flight path through a 'master curve' and correct for overall shape deviations in the data.

  14. Quantification of in-contact probe-sample electrostatic forces with dynamic atomic force microscopy

    Science.gov (United States)

    Balke, Nina; Jesse, Stephen; Carmichael, Ben; Baris Okatan, M.; Kravchenko, Ivan I.; Kalinin, Sergei V.; Tselev, Alexander

    2017-02-01

    Atomic force microscopy (AFM) methods utilizing resonant mechanical vibrations of cantilevers in contact with a sample surface have shown sensitivities as high as few picometers for detecting surface displacements. Such a high sensitivity is harnessed in several AFM imaging modes. Here, we demonstrate a cantilever-resonance-based method to quantify electrostatic forces on a probe in the probe-sample junction in the presence of a surface potential or when a bias voltage is applied to the AFM probe. We find that the electrostatic forces acting on the probe tip apex can produce signals equivalent to a few pm of surface displacement. In combination with modeling, the measurements of the force were used to access the strength of the electrical field at the probe tip apex in contact with a sample. We find an evidence that the electric field strength in the junction can reach ca. 1 V nm-1 at a bias voltage of a few volts and is limited by non-ideality of the tip-sample contact. This field is sufficiently strong to significantly influence material states and kinetic processes through charge injection, Maxwell stress, shifts of phase equilibria, and reduction of energy barriers for activated processes. Besides, the results provide a baseline for accounting for the effects of local electrostatic forces in electromechanical AFM measurements as well as offer additional means to probe ionic mobility and field-induced phenomena in solids.

  15. Microstructural characterization of an Al-li-mg-cu alloy by correlative electron tomography and atom probe tomography.

    Science.gov (United States)

    Xiong, Xiangyuan; Weyland, Matthew

    2014-08-01

    Correlative electron tomography and atom probe tomography have been carried out successfully on the same region of a commercial 8090 aluminum alloy (Al-Li-Mg-Cu). The combination of the two techniques allows accurate geometric reconstruction of the atom probe tomography data verified by crystallographic information retrieved from the reconstruction. Quantitative analysis of the precipitate phase compositions and volume fractions of each phase have been obtained from the atom probe tomography and electron tomography at various scales, showing strong agreement between both techniques.

  16. Probing three-dimensional surface force fields with atomic resolution: Measurement strategies, limitations, and artifact reduction

    Directory of Open Access Journals (Sweden)

    Mehmet Z. Baykara

    2012-09-01

    Full Text Available Noncontact atomic force microscopy (NC-AFM is being increasingly used to measure the interaction force between an atomically sharp probe tip and surfaces of interest, as a function of the three spatial dimensions, with picometer and piconewton accuracy. Since the results of such measurements may be affected by piezo nonlinearities, thermal and electronic drift, tip asymmetries, and elastic deformation of the tip apex, these effects need to be considered during image interpretation.In this paper, we analyze their impact on the acquired data, compare different methods to record atomic-resolution surface force fields, and determine the approaches that suffer the least from the associated artifacts. The related discussion underscores the idea that since force fields recorded by using NC-AFM always reflect the properties of both the sample and the probe tip, efforts to reduce unwanted effects of the tip on recorded data are indispensable for the extraction of detailed information about the atomic-scale properties of the surface.

  17. Atomic species recognition on oxide surfaces using low temperature scanning probe microscopy

    Science.gov (United States)

    Ma, Zong Min; Shi, Yun Bo; Mu, Ji Liang; Qu, Zhang; Zhang, Xiao Ming; Qin, Li; Liu, Jun

    2017-02-01

    In scanning probe microscopy (SPM), the chemical properties and sharpness of the tips of the cantilever greatly influence the scanning of a sample surface. Variation in the chemical properties of the sharp tip apex can induce transformation of the SPM images. In this research, we explore the relationship between the tip and the structure of a sample surface using dynamic atomic force microscopy (AFM) on a Cu(110)-O surface under ultra-high vacuum (UHV) at low temperature (78 K). We observed two different c(6 × 2) phase types in which super-Cu atoms show as a bright spot when the tip apex is of O atoms and O atoms show as a bright spot when the tip apex is of Cu atoms. We also found that the electronic state of the tip has a serious effect on the resolution and stability of the sample surface, and provide an explanation for these phenomena. This technique can be used to identify atom species on sample surfaces, and represents an important development in the SPM technique.

  18. Atom-column distinction by Kikuchi pattern observed by an aberration-corrected convergent electron probe.

    Science.gov (United States)

    Saitoh, Koh; Tatara, Yoshihide; Tanaka, Nobuo

    2010-01-01

    Kikuchi patterns of an MgO crystal at the [110] incidence have been taken by a sub-angstrom electron beam focused on the single atom-column. A significant change in intensity has been observed in the 111 band; that is, the contrast in the central and side bands is reversed depending on the illuminated atom-column. The contrast reversal in the 111 band has been reproduced by multislice simulation using the frozen-phonon approach. The beam-position dependence of the 111 band intensity can be interpreted by electron channelling and the reciprocity theorem. The anomalous Kikuchi pattern can be a probe for identifying the illuminated atom-column, which is useful for column-by-column electron energy-loss spectroscopy and X-ray emission spectroscopy.

  19. Nanoscale Stoichiometric Analysis of a High-Temperature Superconductor by Atom Probe Tomography.

    Science.gov (United States)

    Pedrazzini, Stella; London, Andrew J; Gault, Baptiste; Saxey, David; Speller, Susannah; Grovenor, Chris R M; Danaie, Mohsen; Moody, Michael P; Edmondson, Philip D; Bagot, Paul A J

    2017-01-31

    The functional properties of the high-temperature superconductor Y1Ba2Cu3O7-δ (Y-123) are closely correlated to the exact stoichiometry and oxygen content. Exceeding the critical value of 1 oxygen vacancy for every five unit cells (δ>0.2, which translates to a 1.5 at% deviation from the nominal oxygen stoichiometry of Y7.7Ba15.3Cu23O54-δ ) is sufficient to alter the superconducting properties. Stoichiometry at the nanometer scale, particularly of oxygen and other lighter elements, is extremely difficult to quantify in complex functional ceramics by most currently available analytical techniques. The present study is an analysis and optimization of the experimental conditions required to quantify the local nanoscale stoichiometry of single crystal yttrium barium copper oxide (YBCO) samples in three dimensions by atom probe tomography (APT). APT analysis required systematic exploration of a wide range of data acquisition and processing conditions to calibrate the measurements. Laser pulse energy, ion identification, and the choice of range widths were all found to influence composition measurements. The final composition obtained from melt-grown crystals with optimized superconducting properties was Y7.9Ba10.4Cu24.4O57.2.

  20. Atom-probe tomography analyses of niobium superconducting RF cavity materials

    Energy Technology Data Exchange (ETDEWEB)

    Sebastian, J.T. [Department of Materials Science and Engineering, Northwestern University, Evanston, IL 60208-3108 (United States); Seidman, D.N. [Department of Materials Science and Engineering, Northwestern University, Evanston, IL 60208-3108 (United States); Yoon, K.E. [Department of Materials Science and Engineering, Northwestern University, Evanston, IL 60208-3108 (United States)]. E-mail: megabass@northwestern.edu; Bauer, P. [Fermi National Accelerator Laboratory, Batavia, IL 60510 (United States); Reid, T. [Fermi National Accelerator Laboratory, Batavia, IL 60510 (United States); Boffo, C. [Fermi National Accelerator Laboratory, Batavia, IL 60510 (United States); Norem, J. [Argonne National Laboratory, Argonne, IL 60439 (United States)

    2006-07-15

    We present the first atom-probe tomographic (APT) measurements of niobium superconducting RF (SCRF) cavity materials. APT involves the atom-by-atom dissection of sharply pointed niobium tips, along with their niobium oxide coatings, via the application of a high-pulsed electric field and the measurement of each ion's mass-to-charge state ratio (m/n) with time-of-flight (TOF) mass spectrometry. The resulting atomic reconstructions, typically containing at least 10{sup 5} atoms and with typical dimensions of 10{sup 5} nm{sup 3} (or less), show the detailed, nanoscale chemistry of the niobium oxide coatings, and of the underlying high-purity niobium metal. Our initial results show a nanochemically smooth transition through the oxide layer from near-stoichiometric Nb{sub 2}O{sub 5} at the surface to near-stoichiometric Nb{sub 2}O as the underlying metal is approached (after {approx}10 nm of surface oxide). The underlying metal, in the near-oxide region, contains a significant amount of interstitially dissolved oxygen ({approx}5-10 at.%), as well as a considerable amount of dissolved hydrogen. The experimental results are interpreted in light of current models of oxide and sub-oxide formation in the Nb-O system.

  1. Investigation of the self tempering effect of martensite by means of atom probe tomography; Untersuchung des Selbstanlasseffektes von Martensit mit Hilfe von Atomsondentomographie

    Energy Technology Data Exchange (ETDEWEB)

    Sackl, Stephanie [Montanuniv. Leoben (Austria). Christian Doppler Labor ' ' Early Stages of Precipitation' ' ; Clemens, Helmut; Primig, Sophie [Montanuniv. Leoben (Austria). Dept. of Physical Metallurgy and Materials Testing

    2015-10-01

    Self-tempering effects can be observed in steels with relatively high martensite start temperatures. After the formation of the first martensitic laths, carbon is able to diffuse in these laths during cooling, which can be attributed to sufficiently high temperatures. This effect cannot be observed in laths formed at lower temperatures. In steels containing up to 0.2 m.-% carbon, up to 90 % of the carbon atoms in the martensite segregate to dislocations during quenching. Due to its atomic resolution and sensitivity with respect to light elements, atom probe tomography is very well suited for the investigation of this phenomenon. In this study, the self-tempering effect in a quenched and tempered steel 42CrMo4 with a martensite start temperature of 310 C is investigated by means of atom probe tomography.

  2. Atomic force microscope controlled topographical imaging and proximal probe thermal desorption/ionization mass spectrometry imaging.

    Science.gov (United States)

    Ovchinnikova, Olga S; Kjoller, Kevin; Hurst, Gregory B; Pelletier, Dale A; Van Berkel, Gary J

    2014-01-21

    This paper reports on the development of a hybrid atmospheric pressure atomic force microscopy/mass spectrometry imaging system utilizing nanothermal analysis probes for thermal desorption surface sampling with subsequent atmospheric pressure chemical ionization and mass analysis. The basic instrumental setup and the general operation of the system were discussed, and optimized performance metrics were presented. The ability to correlate topographic images of a surface with atomic force microscopy and a mass spectral chemical image of the same surface, utilizing the same probe without moving the sample from the system, was demonstrated. Co-registered mass spectral chemical images and atomic force microscopy topographical images were obtained from inked patterns on paper as well as from a living bacterial colony on an agar gel. Spatial resolution of the topography images based on pixel size (0.2 μm × 0.8 μm) was better than the resolution of the mass spectral images (2.5 μm × 2.0 μm), which were limited by current mass spectral data acquisition rate and system detection levels.

  3. Variation of local atomic structure due to devitrification of Ni-Zr alloy thin films probed by EXAFS measurements

    Science.gov (United States)

    Bhattacharya, Debarati; Tiwari, Nidhi; Bhattacharyya, Dibyendu; Jha, S. N.; Basu, S.

    2016-05-01

    Thin film metallic glasses (TFMGs) exhibit properties superior to their bulk counterparts allowing them to be potentially useful in many practical applications. Apart from their technological interest, when converted to crystallized state (devitrification) TFMGs can also act as precursors for partially crystallized or fully crystallized forms. Such devitrified forms are attractive due to their novel structural and magnetic properties. The amorphous-to-crystalline transformation of co-sputtered Ni-Zr alloy thin films through annealing was studied using EXAFS (Extended X-ray Absorption Fine Structure) measurements. Investigation through an atomic probe gives a better insight into the local environment of the atomic species, rendering a deeper understanding of thermal evolution of such materials.

  4. Probing the dynamic structure factor of a neutral Fermi superfluid along the BCS-BEC crossover using atomic impurity qubits

    Science.gov (United States)

    Mitchison, Mark T.; Johnson, Tomi H.; Jaksch, Dieter

    2016-12-01

    We study an impurity atom trapped by an anharmonic potential, immersed within a cold atomic Fermi gas with attractive interactions that realizes the crossover from a Bardeen-Cooper-Schrieffer superfluid to a Bose-Einstein condensate. Considering the qubit comprising the lowest two vibrational energy eigenstates of the impurity, we demonstrate that its dynamics probes the equilibrium density fluctuations encoded in the dynamic structure factor of the superfluid. Observing the impurity's evolution is thus shown to facilitate nondestructive measurements of the superfluid order parameter and the contact between collective and single-particle excitation spectra. Our setup constitutes a model of an open quantum system interacting with a thermal reservoir, the latter supporting both bosonic and fermionic excitations that are also coupled to each other.

  5. Probe Microscopic Studies of DNA Molecules on Carbon Nanotubes

    Directory of Open Access Journals (Sweden)

    Kazuo Umemura

    2016-10-01

    Full Text Available Hybrids of DNA and carbon nanotubes (CNTs are promising nanobioconjugates for nanobiosensors, carriers for drug delivery, and other biological applications. In this review, nanoscopic characterization of DNA-CNT hybrids, in particular, characterization by scanning probe microscopy (SPM, is summarized. In many studies, topographical imaging by atomic force microscopy has been performed. However, some researchers have demonstrated advanced SPM operations in order to maximize its unique and valuable functions. Such sophisticated approaches are attractive and will have a significant impact on future studies of DNA-CNT hybrids.

  6. Correlation and contingency analysis of atom probe data: Diffusion-controlled dissolution of precipitates

    Energy Technology Data Exchange (ETDEWEB)

    Camus, E. (Hahn-Meitner-Institut Berlin GmbH (Germany)); Abromeit, C. (Hahn-Meitner-Institut Berlin GmbH (Germany))

    1994-05-01

    A statistical analysis of atom probe data is developed for evaluating the evolution of local composition fluctuations in concentrated alloys. The model allows the calculation of theoretical correlation and contingency coefficients for a presumed alloy microstructure taking into account the instrumental parameters, i.e. aperture size, block size and detector efficiency. A comparison of theoretical coefficients with those obtained from measured concentration profiles gives access to physically relevant parameters. The analysis is applied to the diffusion-controlled dissolution of spherical precipitates in the technical alloy Nimonic PE16 under ion irradiation. (orig.)

  7. Atomic parity violation in one single trapped radium ion as a probe of electroweak running

    Energy Technology Data Exchange (ETDEWEB)

    Wansbeek, Lotje; Versolato, Oscar; Willmann, Lorenz; Timmermans, Rob; Jungmann, Klaus [KVI, University of Groningen (Netherlands)

    2008-07-01

    In a single trapped and laser cooled radium ion we investigate atomic parity violation by probing the differential splitting (*light shifts*) of the 7S and 6D Zeeman levels, which is caused by the interaction of the ion with an off-resonant laser light field. This experiment serves as a low-energy test of the electroweak Standard Model of particle physics. With precision RF spectroscopy and subsequent monitoring of quantum jumps, this splitting can be determined to sub-Hertz accuracy. A proof-of-principle has recently been given for the barium ion, and crucial ideas are being extended to Ra{sup +} which is a superior candidate.

  8. Probing spin-orbit-interaction-induced electron dynamics in the carbon atom by multiphoton ionization

    Science.gov (United States)

    Rey, H. F.; van der Hart, H. W.

    2014-09-01

    We use R-matrix theory with time dependence (RMT) to investigate multiphoton ionization of ground-state atomic carbon with initial orbital magnetic quantum number ML=0 and ML=1 at a laser wavelength of 390 nm and peak intensity of 1014W/cm2. Significant differences in ionization yield and ejected-electron momentum distribution are observed between the two values for ML. We use our theoretical results to model how the spin-orbit interaction affects electron emission along the laser polarization axis. Under the assumption that an initial C atom is prepared at zero time delay with ML=0, the dynamics with respect to time delay of an ionizing probe pulse modeled by using RMT theory is found to be in good agreement with available experimental data.

  9. Atom probe tomography characterisation of a laser diode structure grown by molecular beam epitaxy

    Energy Technology Data Exchange (ETDEWEB)

    Bennett, Samantha E.; Humphreys, Colin J.; Oliver, Rachel A. [Department of Materials Science and Metallurgy, University of Cambridge, Pembroke Street, Cambridge, CB2 3QZ (United Kingdom); Smeeton, Tim M.; Hooper, Stewart E.; Heffernan, Jonathan [Sharp Laboratories of Europe Limited, Edmund Halley Road, Oxford Science Park, Oxford, OX4 4GB (United Kingdom); Saxey, David W.; Smith, George D. W. [Department of Materials, University of Oxford, Parks Road, Oxford, OX1 3PH (United Kingdom)

    2012-03-01

    Atom probe tomography (APT) has been used to achieve three-dimensional characterization of a III-nitride laser diode (LD) structure grown by molecular beam epitaxy (MBE). Four APT data sets have been obtained, with fields of view up to 400 nm in depth and 120 nm in diameter. These data sets contain material from the InGaN quantum well (QW) active region, as well as the surrounding p- and n-doped waveguide and cladding layers, enabling comprehensive study of the structure and composition of the LD structure. Two regions of the same sample, with different average indium contents (18% and 16%) in the QW region, were studied. The APT data are shown to provide easy access to the p-type dopant levels, and the composition of a thin AlGaN barrier layer. Next, the distribution of indium within the InGaN QW was analyzed, to assess any possible inhomogeneity of the distribution of indium (''indium clustering''). No evidence for a statistically significant deviation from a random distribution was found, indicating that these MBE-grown InGaN QWs do not require indium clusters for carrier localization. However, the APT data show steps in the QW interfaces, leading to well-width fluctuations, which may act to localize carriers. Additionally, the unexpected presence of a small amount (x = 0.005) of indium in a layer grown intentionally as GaN was revealed. Finally, the same statistical method applied to the QW was used to show that the indium distribution within a thick InGaN waveguide layer in the n-doped region did not show any deviation from randomness.

  10. Laser-assisted atom probe tomography of Ti/TiN films deposited on Si.

    Science.gov (United States)

    Sanford, N A; Blanchard, P T; White, R; Vissers, M R; Diercks, D R; Davydov, A V; Pappas, D P

    2017-03-01

    Laser-assisted atom probe tomography (L-APT) was used to examine superconducting TiN/Ti/TiN trilayer films with nominal respective thicknesses of 5/5/5 (nm). Such materials are of interest for applications that require large arrays of microwave kinetic inductance detectors. The trilayers were deposited on Si substrates by reactive sputtering. Electron energy loss microscopy performed in a scanning transmission electron microscope (STEM/EELS) was used to corroborate the L-APT results and establish the overall thicknesses of the trilayers. Three separate batches were studied where the first (bottom) TiN layer was deposited at 500°C (for all batches) and the subsequent TiN/Ti bilayer was deposited at ambient temperature, 250°C, and 500°C, respectively. L-APT rendered an approximately planar TiN/Si interface by making use of plausible mass-spectral assignments to N3(1+), SiN(1+), and SiO(1+). This was necessary since ambiguities associated with the likely simultaneous occurrence of Si(1+) and N2(1+) prevented their use in rendering the TiN/Si interface upon reconstruction. The non-superconducting Ti2N phase was also revealed by L-APT. Neither L-APT nor STEM/EELS rendered sharp Ti/TiN interfaces and the contrast between these layers diminished with increased film deposition temperature. L-APT also revealed that hydrogen was present in varying degrees in all samples including control samples that were composed of single layers of Ti or TiN.

  11. Effect of the tip state during qPlus noncontact atomic force microscopy of Si(100 at 5 K: Probing the probe

    Directory of Open Access Journals (Sweden)

    Adam Sweetman

    2012-01-01

    Full Text Available Background: Noncontact atomic force microscopy (NC-AFM now regularly produces atomic-resolution images on a wide range of surfaces, and has demonstrated the capability for atomic manipulation solely using chemical forces. Nonetheless, the role of the tip apex in both imaging and manipulation remains poorly understood and is an active area of research both experimentally and theoretically. Recent work employing specially functionalised tips has provided additional impetus to elucidating the role of the tip apex in the observed contrast.Results: We present an analysis of the influence of the tip apex during imaging of the Si(100 substrate in ultra-high vacuum (UHV at 5 K using a qPlus sensor for noncontact atomic force microscopy (NC-AFM. Data demonstrating stable imaging with a range of tip apexes, each with a characteristic imaging signature, have been acquired. By imaging at close to zero applied bias we eliminate the influence of tunnel current on the force between tip and surface, and also the tunnel-current-induced excitation of silicon dimers, which is a key issue in scanning probe studies of Si(100.Conclusion: A wide range of novel imaging mechanisms are demonstrated on the Si(100 surface, which can only be explained by variations in the precise structural configuration at the apex of the tip. Such images provide a valuable resource for theoreticians working on the development of realistic tip structures for NC-AFM simulations. Force spectroscopy measurements show that the tip termination critically affects both the short-range force and dissipated energy.

  12. Attosecond probing of state-resolved ionization and superpositions of atoms and molecules

    Science.gov (United States)

    Leone, Stephen

    2016-05-01

    Isolated attosecond pulses in the extreme ultraviolet are used to probe strong field ionization and to initiate electronic and vibrational superpositions in atoms and small molecules. Few-cycle 800 nm pulses produce strong-field ionization of Xe atoms, and the attosecond probe is used to measure the risetimes of the two spin orbit states of the ion on the 4d inner shell transitions to the 5p vacancies in the valence shell. Step-like features in the risetimes due to the subcycles of the 800 nm pulse are observed and compared with theory to elucidate the instantaneous and effective hole dynamics. Isolated attosecond pulses create massive superpositions of electronic states in Ar and nitrogen as well as vibrational superpositions among electronic states in nitrogen. An 800 nm pulse manipulates the superpositions, and specific subcycle interferences, level shifting, and quantum beats are imprinted onto the attosecond pulse as a function of time delay. Detailed outcomes are compared to theory for measurements of time-dynamic superpositions by attosecond transient absorption. Supported by DOE, NSF, ARO, AFOSR, and DARPA.

  13. Quantitative analysis of carbon in cementite using pulsed laser atom probe

    Energy Technology Data Exchange (ETDEWEB)

    Kitaguchi, H.S., E-mail: hiroto.kitaguchi@twi.co.uk; Lozano-Perez, S.; Moody, M.P.

    2014-12-15

    Carbon quantification and the standardisation in a pure cementite were conducted using pulsed-laser atom probe tomography (APT). The results were analysed to investigate a dependence on three distinct experimental parameters; the laser pulse energy, the cryogenic specimen temperature and the laser pulse frequency. All the measurements returned an apparent carbon content of 25.0±1.0 at%. Carbon content measurements showed no clear dependence on the cryogenic temperature or the laser pulse frequency. However, the results did demonstrate a strong correlation with the laser pulse energy. For lower laser pulse energies, the analysis returned carbon contents higher than the stoichiometric ratio. It was suggested that this effect is due to pile up of {sup 56}Fe{sup ++} at the detector and as a consequence there is a systematic preferential loss of these ions throughout the course of the experiment. Conversely, in experiments utilising higher laser pulse energies, it was found that the carbon contents were smaller than the stoichiometric ratio. In these experiments an increasing fraction of the larger carbon molecular ions (e.g., C{sub 5} ions) were detected as part of a multiple detection events, which could affect the quantification measurements. - Highlights: • This paper describes carbon quantifications in cementite. • Laser pulsed atom probe tomography successfully quantified the carbon content. • A unique background subtraction method was applied. • Deviations from the stoichiometry were discussed.

  14. Parameters affecting the adhesion strength between a living cell and a colloid probe when measured by the atomic force microscope.

    Science.gov (United States)

    McNamee, Cathy E; Pyo, Nayoung; Tanaka, Saaya; Vakarelski, Ivan U; Kanda, Yoichi; Higashitani, Ko

    2006-03-15

    In this study, we used the colloid probe atomic force microscopy (AFM) technique to investigate the adhesion force between a living cell and a silica colloid particle in a Leibovitz's L-15 medium (L-15). The L-15 liquid maintained the pharmaceutical conditions necessary to keep the cells alive in the outside environment during the AFM experiment. The force curves in such a system showed a steric repulsion in the compression force curve, due to the compression of the cells by the colloid probe, and an adhesion force in the decompression force curve, due to binding events between the cell and the probe. We also investigated for the first time how the position on the cell surface, the strength of the pushing force, and the residence time of the probe at the cell surface individually affected the adhesion force between a living cell and a 6.84 microm diameter silica colloid particle in L-15. The position of measuring the force on the cell surface was seen not to affect the value of the maximum adhesion force. The loading force was also seen not to notably affect the value of the maximum adhesion force, if it was small enough not to pierce and damage the cell. The residence time of the probe at the cell surface, however, clearly affected the adhesion force, where a longer residence time gave a larger maximum force. From these results, we could conclude that the AFM force measurements should be made using a loading force small enough not to damage the cell and a fixed residence time, when comparing results of different systems.

  15. Boosting the local anodic oxidation of silicon through carbon nanofiber atomic force microscopy probes

    Directory of Open Access Journals (Sweden)

    Gemma Rius

    2015-01-01

    Full Text Available Many nanofabrication methods based on scanning probe microscopy have been developed during the last decades. Local anodic oxidation (LAO is one of such methods: Upon application of an electric field between tip and surface under ambient conditions, oxide patterning with nanometer-scale resolution can be performed with good control of dimensions and placement. LAO through the non-contact mode of atomic force microscopy (AFM has proven to yield a better resolution and tip preservation than the contact mode and it can be effectively performed in the dynamic mode of AFM. The tip plays a crucial role for the LAO-AFM, because it regulates the minimum feature size and the electric field. For instance, the feasibility of carbon nanotube (CNT-functionalized tips showed great promise for LAO-AFM, yet, the fabrication of CNT tips presents difficulties. Here, we explore the use of a carbon nanofiber (CNF as the tip apex of AFM probes for the application of LAO on silicon substrates in the AFM amplitude modulation dynamic mode of operation. We show the good performance of CNF-AFM probes in terms of resolution and reproducibility, as well as demonstration that the CNF apex provides enhanced conditions in terms of field-induced, chemical process efficiency.

  16. Boosting the local anodic oxidation of silicon through carbon nanofiber atomic force microscopy probes.

    Science.gov (United States)

    Rius, Gemma; Lorenzoni, Matteo; Matsui, Soichiro; Tanemura, Masaki; Perez-Murano, Francesc

    2015-01-01

    Many nanofabrication methods based on scanning probe microscopy have been developed during the last decades. Local anodic oxidation (LAO) is one of such methods: Upon application of an electric field between tip and surface under ambient conditions, oxide patterning with nanometer-scale resolution can be performed with good control of dimensions and placement. LAO through the non-contact mode of atomic force microscopy (AFM) has proven to yield a better resolution and tip preservation than the contact mode and it can be effectively performed in the dynamic mode of AFM. The tip plays a crucial role for the LAO-AFM, because it regulates the minimum feature size and the electric field. For instance, the feasibility of carbon nanotube (CNT)-functionalized tips showed great promise for LAO-AFM, yet, the fabrication of CNT tips presents difficulties. Here, we explore the use of a carbon nanofiber (CNF) as the tip apex of AFM probes for the application of LAO on silicon substrates in the AFM amplitude modulation dynamic mode of operation. We show the good performance of CNF-AFM probes in terms of resolution and reproducibility, as well as demonstration that the CNF apex provides enhanced conditions in terms of field-induced, chemical process efficiency.

  17. Customized atomic force microscopy probe by focused-ion-beam-assisted tip transfer

    Energy Technology Data Exchange (ETDEWEB)

    Wang, Andrew; Butte, Manish J., E-mail: manish.butte@stanford.edu [Department of Pediatrics, Division of Immunology, Allergy and Rheumatology, Stanford University, Stanford, California 94305 (United States)

    2014-08-04

    We present a technique for transferring separately fabricated tips onto tipless atomic force microscopy (AFM) cantilevers, performed using focused ion beam-assisted nanomanipulation. This method addresses the need in scanning probe microscopy for certain tip geometries that cannot be achieved by conventional lithography. For example, in probing complex layered materials or tall biological cells using AFM, a tall tip with a high-aspect-ratio is required to avoid artifacts caused by collisions of the tip's sides with the material being probed. We show experimentally that tall (18 μm) cantilever tips fabricated by this approach reduce squeeze-film damping, which fits predictions from hydrodynamic theory, and results in an increased quality factor (Q) of the fundamental flexural mode. We demonstrate that a customized tip's well-defined geometry, tall tip height, and aspect ratio enable improved measurement of elastic moduli by allowing access to low-laying portions of tall cells (T lymphocytes). This technique can be generally used to attach tips to any micromechanical device when conventional lithography of tips cannot be accomplished.

  18. Atom Probe Tomography Characterization of the Solute Distributions in a Neutron-Irradiated and Annealed Pressure Vessel Steel Weld

    Energy Technology Data Exchange (ETDEWEB)

    Miller, M.K.

    2001-01-30

    A combined atom probe tomography and atom probe field ion microscopy study has been performed on a submerged arc weld irradiated to high fluence in the Heavy-Section Steel irradiation (HSSI) fifth irradiation series (Weld 73W). The composition of this weld is Fe - 0.27 at. % Cu, 1.58% Mn, 0.57% Ni, 0.34% MO, 0.27% Cr, 0.58% Si, 0.003% V, 0.45% C, 0.009% P, and 0.009% S. The material was examined after five conditions: after a typical stress relief treatment of 40 h at 607 C, after neutron irradiation to a fluence of 2 x 10{sup 23} n m{sup {minus}2} (E > 1 MeV), and after irradiation and isothermal anneals of 0.5, 1, and 168 h at 454 C. This report describes the matrix composition and the size, composition, and number density of the ultrafine copper-enriched precipitates that formed under neutron irradiation and the change in these parameters with post-irradiation annealing treatments.

  19. Characterization of grain boundaries in Cu(In,Ga)Se{sub 2} by atom probe tomography

    Energy Technology Data Exchange (ETDEWEB)

    Schwarz, Torsten; Cojocaru-Miredin, Oana; Choi, Pyuck-Pa; Raabe, Dierk [Max-Planck Institute for Iron Research GmbH, Duesseldorf (Germany); Wuerz, Roland [Zentrum fuer Sonnenenergie- und Wasserstoff-Forschung Baden-Wuerttemberg (ZSW), Stuttgart (Germany)

    2012-07-01

    Solar cells based on the compound semiconductor Cu(In,Ga)Se{sub 2} (CIGS) as absorber material exhibit the highest efficiency among all thin-film solar cells. This is surprising high in view of the polycrystalline defect-rich structure of the CIGS absorber films. The high efficiency has been commonly ascribed to the diffusion of alkali metal atoms from the soda-lime glass substrate into the CIGS layer, which can render the grain boundaries (GB) electrically inactive. However, the exact mechanisms of how these impurities enhance the cell efficiency are yet to be clarified. As a step towards a better understanding of CIGS solar cells, we have analyzed the composition of solar-grade CIGS layers at the atomic-scale by using pulsed laser Atom Probe Tomography (APT). To perform APT analyses on selected GBs site-specific sample preparation was carried out using the Focused Ion Beam lift-out technique. In addition, Electron Back Scattered Diffraction was performed to characterize the structure and misorientation of selected GBs. Using APT, segregation of impurities at the GBs was directly observed. APT data of various types of GBs are presented and discussed with respect to the possible effects on the cell efficiency.

  20. Studies in Composing Hydrogen Atom Wavefunctions

    DEFF Research Database (Denmark)

    Putnam, Lance Jonathan; Kuchera-Morin, JoAnn; Peliti, Luca

    2015-01-01

    We present our studies in composing elementary wavefunctions of a hydrogen-like atom and identify several relationships between physical phenomena and musical composition that helped guide the process. The hydrogen-like atom accurately describes some of the fundamental quantum mechanical phenomen...

  1. Detection of slow atoms confined in a Cesium vapor cell by spatially separated pump and probe laser beams

    CERN Document Server

    Todorov, Petko; Maurin, Isabelle; Saltiel, Solomon; Bloch, Daniel

    2013-01-01

    The velocity distribution of atoms in a thermal gas is usually described through a Maxwell-Boltzman distribution of energy, and assumes isotropy. As a consequence, the probability for an atom to leave the surface under an azimuth angle {\\theta} should evolve as cos {\\theta}, in spite of the fact that there is no microscopic basis to justify such a law. The contribution of atoms moving at a grazing incidence towards or from the surface, i.e. atoms with a small normal velocity, here called "slow" atoms, reveals essential in the development of spectroscopic methods probing a dilute atomic vapor in the vicinity of a surface, enabling a sub-Doppler resolution under a normal incidence irradiation. The probability for such "slow" atoms may be reduced by surface roughness and atom-surface interaction. Here, we describe a method to observe and to count these slow atoms relying on a mechanical discrimination, through spatially separated pump and probe beams. We also report on our experimental progresses toward such a g...

  2. Role of strongly modulated coherence in transient evolution dynamics of probe absorption in a three-level atomic system

    Science.gov (United States)

    Panchadhyayee, Pradipta

    2013-11-01

    We investigate the dynamical behaviour of atomic response in a closed three-level V-type atomic system with the variation of different relevant parameters to exhibit transient evolution of absorption, gain and transparency in the probe response. The oscillations in probe absorption and gain can be efficiently modulated by changing the values of the Rabi frequency, detuning and the collective phase involved in the system. The interesting outcome of the work is the generation of coherence controlled loop-structure with varying amplitudes in the oscillatory probe response of the probe field at various parameter conditions. The prominence of these structures is observed when the coherence induced in a one-photon excitation path is strongly modified by two-step excitations driven by the coherent fields operating in closed interaction contour. In contrast to purely resonant case, the time interval between two successive loops gets significantly reduced with the application of non-zero detuning in the coherent fields.

  3. Probe Amplification with or without Population Inversion in a Five-Level Atomic System with Double-Dark Resonances

    Institute of Scientific and Technical Information of China (English)

    LI Jia-Hua; XIE Xiao-Tao; LUO Jin-Ming; LIU Ji-Bing

    2006-01-01

    @@ We theoretically investigate the response of the probe amplification in a five-level atomic system in the presence of interacting double-dark resonances disturbed by introducing an additional signal field. It is found that a large enhancement of the probe amplification with or without population inversion can be achieved by properly adjusting the strengths of the microwave driving field and the signal laser field. From viewpoint of physics, we qualitatively explain these results in terms of quantum interference and dressed states.

  4. Coaxial atomic force microscope probes for dielectrophoresis of DNA under different buffer conditions

    Science.gov (United States)

    Tao, Yinglei; Kumar Wickramasinghe, H.

    2017-02-01

    We demonstrate a coaxial AFM nanoprobe device for dielectrophoretic (DEP) trapping of DNA molecules in Tris-EDTA (TE) and phosphate-buffered saline (PBS) buffers. The DEP properties of 20 nm polystyrene beads were studied with coaxial probes in media with different conductivities. Due to the special geometry of our DEP probe device, sufficiently high electric fields were generated at the probe end to focus DNA molecules with positive DEP. DEP trapping for both polystyrene beads and DNA molecules was quantitatively analyzed over the frequency range from 100 kHz to 50 MHz and compared with the Clausius-Mossotti theory. Finally, we discussed the negative effect of medium salinity during DEP trapping.

  5. Evaporation mechanisms of MgO in laser assisted atom probe tomography

    KAUST Repository

    Mazumder, Baishakhi

    2011-05-01

    In this paper the field evaporation properties of bulk MgO and sandwiched MgO layers in Fe are compared using laser assisted Atom Probe Tomography. The comparison of flight time spectra gives an estimate of the evaporation times as a function of the wavelength and the laser energy. It is shown that the evaporation takes place in two steps on two different time scales in MgO. It is also shown that as long as the MgO layer is buried in Fe, the evaporation is dominated by the photon absorption in Fe layer at the tip apex. Eventually the evaporation process of MgO is discussed based on the difference between the bulk materials and the multilayer samples. © 2010 Elsevier B.V.

  6. Atomic scale properties of magnetic Mn-based alloys probed by emission Mössbauer spectroscopy

    CERN Multimedia

    Mn-based alloys are characterized by a wealth of properties, which are of interest both from fundamental physics point of view and particularly attractive for different applications in modern technology: from magnetic storage to sensing and spin-based electronics. The possibility to tune their magnetic properties through post-growth thermal processes and/or stoichiometry engineering is highly important in order to target different applications (i.e. Mn$_{x}$Ga) or to increase their Curie temperature above room temperature (i.e. off-stoichiometric MnSi). In this project, the Mössbauer effect will be applied at $^{57}$Fe sites following implantation of radioactive $^{57}$Mn, to probe the micro-structure and magnetism of Mn-based alloys on the atomic-scale. The proposed experimental plan is devoted to establish a direct correlation between the local structure and bulk magnetism (and other physical properties) of Mn-based alloys.

  7. Simulating compact quantum electrodynamics with ultracold atoms: probing confinement and nonperturbative effects.

    Science.gov (United States)

    Zohar, Erez; Cirac, J Ignacio; Reznik, Benni

    2012-09-21

    Recently, there has been much interest in simulating quantum field theory effects of matter and gauge fields. In a recent work, a method for simulating compact quantum electrodynamics (CQED) using Bose-Einstein condensates has been suggested. We suggest an alternative approach, which relies on single atoms in an optical lattice, carrying 2l + 1 internal levels, which converges rapidly to CQED as l increases. That enables the simulation of CQED in 2 + 1 dimensions in both the weak and the strong coupling regimes, hence, allowing us to probe confinement as well as other nonperturbative effects of the theory. We provide an explicit construction for the case l = 1 which is sufficient for simulating the effect of confinement between two external static charges.

  8. Specimen preparation and atom probe field ion microscopy of BSCCO-2212 superconductors

    Energy Technology Data Exchange (ETDEWEB)

    Larson, D.J. [Wisconsin Univ., Madison, WI (United States). Mater. Sci. Program]|[Applied Superconductivity Center, Univ. of Wisconsin, Madison, WI (United States); Camus, P.P. [Applied Superconductivity Center, Univ. of Wisconsin, Madison, WI (United States)]|[Wisconsin Univ., Madison, WI (United States). Dept. of Materials Sciences and Engineering; Vargas, J.L. [Applied Superconductivity Center, Univ. of Wisconsin, Madison, WI (United States); Kelly, T.F. [Wisconsin Univ., Madison, WI (United States). Mater. Sci. Program]|[Applied Superconductivity Center, Univ. of Wisconsin, Madison, WI (United States)]|[Wisconsin Univ., Madison, WI (United States). Dept. of Materials Sciences and Engineering; Miller, M.K. [Oak Ridge National Lab., TN (United States). Metals and Ceramics Div.

    1996-09-01

    Field ion specimens of Bi{sub 2}Sr{sub 2}CaCu{sub 2}O{sub x} (BSCCO) high temperature superconductor (HTS) materials have been prepared using a combination of three different preparation techniques: the method of sharp shards, electropolishing and ion milling. Field ion microscopy (FIM) has demonstrated that samples which exhibit the ``striped``-image contrast characteristic of HTS materials can be successfully fabricated using this combination. FIM images have been obtained which show the striped-image contrast much clearer than any previously published images of Pb-free BSCCO. Preliminary atom probe (AP) chemical analysis of the material was also performed. Analytical electron microscopy was used to confirm the existence of both the correct crystallographic structure and nominal composition in the near-apex region of the specimen after preparation and FIM. (orig.).

  9. Three-dimensional Chemical Imaging of Embedded Nanoparticles using Atom Probe Tomography

    Energy Technology Data Exchange (ETDEWEB)

    Kuchibhatla, Satyanarayana V N T; Shutthanandan, V.; Prosa, Ty J.; Adusumilli, Praneet; Arey, Bruce W.; Buxbaum, Alex; Wang, Y. C.; Tessner, Ted; Ulfig, Robert M.; Wang, Chong M.; Thevuthasan, Suntharampillai

    2012-05-03

    Analysis of nanoparticles is often challenging especially when they are embedded in a matrix. Hence, we have used laser-assisted atom probe tomography (APT) to analyze the Au-nanoclusters synthesized in situ using ion beam implantation in single crystal MgO matrix. APT analysis along with scanning transmission electron microscopy and energy dispersive spectroscopy (STEM-EDS) indicated that the nanoparticles have an average size ~ 8 - 12 nm. While it is difficult to analyze the composition of individual nanoparticles using STEM, APT analysis can give three dimensional compositions of the same. It was shown that the maximum Au-concentration in the nanoparticles increases with increasing particle size, with a maximum Au-concentration of up to 50%.

  10. Analysis of deuterium in V-Fe5at.% film by atom probe tomography (APT)

    KAUST Repository

    Gemma, Ryota

    2011-09-01

    V-Fe5at.% 2 and 10-nm thick single layered films were prepared by ion beam sputtering on W substrate. They were loaded with D from gas phase at 0.2 Pa and at 1 Pa, respectively. Both lateral and depth D distribution of these films was investigated in detail by atom probe tomography. The results of analysis are in good agreement between the average deuterium concentration and the value, expected from electromotive force measurement on a similar flat film. An enrichment of deuterium at the V/W interface was observed for both films. The origin of this D-accumulation was discussed in respect to electron transfer, mechanical stress and misfit dislocations. © 2010 Elsevier B.V. All rights reserved.

  11. Laser-material interaction during atom probe tomography of oxides with embedded metal nanoparticles

    Science.gov (United States)

    Shinde, D.; Arnoldi, L.; Devaraj, A.; Vella, A.

    2016-10-01

    Oxide-supported metal nano-particles are of great interest in catalysis but also in the development of new large-spectrum-absorption materials. The design of such nano materials requires three-dimensional characterization with a high spatial resolution and elemental selectivity. The laser assisted Atom Probe Tomography (La-APT) presents both these capacities if an accurate understanding of laser-material interaction is developed. In this paper, we focus on the fundamental physics of field evaporation as a function of sample geometry, laser power, and DC electric field for Au nanoparticles embedded in MgO. By understanding the laser-material interaction through experiments and a theoretical model of heat diffusion inside the sample after the interaction with laser pulse, we point out the physical origin of the noise and determine the conditions to reduce it by more than one order of magnitude, improving the sensitivity of the La-APT for metal-dielectric composites.

  12. Nanogeochronology of discordant zircon measured by atom probe microscopy of Pb-enriched dislocation loops.

    Science.gov (United States)

    Peterman, Emily M; Reddy, Steven M; Saxey, David W; Snoeyenbos, David R; Rickard, William D A; Fougerouse, Denis; Kylander-Clark, Andrew R C

    2016-09-01

    Isotopic discordance is a common feature in zircon that can lead to an erroneous age determination, and it is attributed to the mobilization and escape of radiogenic Pb during its post-crystallization geological evolution. The degree of isotopic discordance measured at analytical scales of ~10 μm often differs among adjacent analysis locations, indicating heterogeneous distributions of Pb at shorter length scales. We use atom probe microscopy to establish the nature of these sites and the mechanisms by which they form. We show that the nanoscale distribution of Pb in a ~2.1 billion year old discordant zircon that was metamorphosed c. 150 million years ago is defined by two distinct Pb reservoirs. Despite overall Pb loss during peak metamorphic conditions, the atom probe data indicate that a component of radiogenic Pb was trapped in 10-nm dislocation loops that formed during the annealing of radiation damage associated with the metamorphic event. A second Pb component, found outside the dislocation loops, represents homogeneous accumulation of radiogenic Pb in the zircon matrix after metamorphism. The (207)Pb/(206)Pb ratios measured from eight dislocation loops are equivalent within uncertainty and yield an age consistent with the original crystallization age of the zircon, as determined by laser ablation spot analysis. Our results provide a specific mechanism for the trapping and retention of radiogenic Pb during metamorphism and confirm that isotopic discordance in this zircon is characterized by discrete nanoscale reservoirs of Pb that record different isotopic compositions and yield age data consistent with distinct geological events. These data may provide a framework for interpreting discordance in zircon as the heterogeneous distribution of discrete radiogenic Pb populations, each yielding geologically meaningful ages.

  13. Determination of solute site occupancies within γ' precipitates in nickel-base superalloys via orientation-specific atom probe tomography.

    Science.gov (United States)

    Meher, S; Rojhirunsakool, T; Nandwana, P; Tiley, J; Banerjee, R

    2015-12-01

    The analytical limitations in atom probe tomography such as resolving a desired set of atomic planes, for solving complex materials science problems, have been overcome by employing a well-developed unique and reproducible crystallographic technique, involving synergetic coupling of orientation microscopy with atom probe tomography. The crystallographic information in atom probe reconstructions has been utilized to determine the solute site occupancies in Ni-Al-Cr based superalloys accurately. The structural information in atom probe reveals that both Al and Cr occupy the same sub-lattice within the L12-ordered γ' precipitates to form Ni3(Al,Cr) precipitates in a Ni-14Al-7Cr (at%) alloy. Interestingly, the addition of Co, which is a solid solution strengthener, to a Ni-14Al-7Cr alloy results in the partial reversal of Al site occupancy within γ' precipitates to form (Ni,Al)3(Al,Cr,Co) precipitates. This unique evidence of reversal of Al site occupancy, resulting from the introduction of other solutes within the ordered structures, gives insights into the relative energetics of different sub-lattice sites when occupied by different solutes.

  14. Nanomechanical and topographical imaging of living cells by atomic force microscopy with colloidal probes

    Energy Technology Data Exchange (ETDEWEB)

    Puricelli, Luca; Galluzzi, Massimiliano; Schulte, Carsten; Podestà, Alessandro, E-mail: alessandro.podesta@mi.infn.it; Milani, Paolo [CIMaINa and Department of Physics, Università degli Studi di Milano, Via Celoria 16, 20133 Milano (Italy)

    2015-03-15

    Atomic Force Microscopy (AFM) has a great potential as a tool to characterize mechanical and morphological properties of living cells; these properties have been shown to correlate with cells’ fate and patho-physiological state in view of the development of novel early-diagnostic strategies. Although several reports have described experimental and technical approaches for the characterization of cellular elasticity by means of AFM, a robust and commonly accepted methodology is still lacking. Here, we show that micrometric spherical probes (also known as colloidal probes) are well suited for performing a combined topographic and mechanical analysis of living cells, with spatial resolution suitable for a complete and accurate mapping of cell morphological and elastic properties, and superior reliability and accuracy in the mechanical measurements with respect to conventional and widely used sharp AFM tips. We address a number of issues concerning the nanomechanical analysis, including the applicability of contact mechanical models and the impact of a constrained contact geometry on the measured Young’s modulus (the finite-thickness effect). We have tested our protocol by imaging living PC12 and MDA-MB-231 cells, in order to demonstrate the importance of the correction of the finite-thickness effect and the change in Young’s modulus induced by the action of a cytoskeleton-targeting drug.

  15. Mapping energetics of atom probe evaporation events through first principles calculations.

    Science.gov (United States)

    Peralta, Joaquín; Broderick, Scott R; Rajan, Krishna

    2013-09-01

    The purpose of this work is to use atomistic modeling to determine accurate inputs into the atom probe tomography (APT) reconstruction process. One of these inputs is evaporation field; however, a challenge occurs because single ions and dimers have different evaporation fields. We have calculated the evaporation field of Al and Sc ions and Al-Al and Al-Sc dimers from an L1₂-Al₃Sc surface using ab initio calculations and with a high electric field applied to the surface. The evaporation field is defined as the electric field at which the energy barrier size is calculated as zero, corresponding to the minimum field that atoms from the surface can break their bonds and evaporate from the surface. The evaporation field of the surface atoms are ranked from least to greatest as: Al-Al dimer, Al ion, Sc ion, and Al-Sc dimer. The first principles results were compared with experimental data in the form of an ion evaporation map, which maps multi-ion evaporations. From the ion evaporation map of L1₂-Al₃Sc, we extract relative evaporation fields and identify that an Al-Al dimer has a lower evaporation field than an Al-Sc dimer. Additionally, comparatively an Al-Al surface dimer is more likely to evaporate as a dimer, while an Al-Sc surface dimer is more likely to evaporate as single ions. These conclusions from the experiment agree with the ab initio calculations, validating the use of this approach for modeling APT energetics.

  16. Probing 2D Quantum Turbulence in Atomic Superfluid Gas using Bragg Scattering

    CERN Document Server

    Seo, Sang Won; Kim, Joon Hyun; Shin, Yong-il

    2016-01-01

    We demonstrate the use of spatially resolved Bragg spectroscopy for detection of the quantum vortex circulation signs in an atomic Bose-Einstein condensate (BEC). High-velocity atoms near the vortex cores are resonantly scattered from the BEC, and the vortex signs are determined from the scattered atom positions relative to the corresponding vortex cores. Using this method, we investigate decaying 2D quantum turbulence in a highly oblate BEC at temperatures of $\\sim 0.5 T_c$, where $T_c$ is the critical temperature of the trapped sample. Clustering of like-sign vortices is not observed; rather, the measured vortex configurations reveal weak pair correlations between the vortices and antivortices in the turbulent BEC. Our Bragg scattering method enables a direct experimental study of 2D quantum turbulence in BECs.

  17. Volatile organic compound ratios as probes of halogen atom chemistry in the Arctic

    Directory of Open Access Journals (Sweden)

    P. B. Shepson

    2008-03-01

    Full Text Available Volatile organic compound concentration ratios can be used as indicators of halogen chemistry that occurs during ozone depletion events in the Arctic during spring. Here we use a combination of modeling and measurements of [acetone]/[propanal] as an indicator of bromine chemistry, and [isobutane]/[n-butane] and [methyl ethyl ketone]/[n-butane] are used to study the extent of chlorine chemistry during four ozone depletion events during the Polar Sunrise Experiment of 1995. Using a 0-D photochemistry model in which the input of halogen atoms is controlled and varied, the approximate ratio of [Br]/[Cl] can be estimated for each ozone depletion event. It is concluded that there must be an additional source of propanal (likely from the snowpack to correctly simulate the VOC chemistry of the Arctic, and further evidence that the ratio of Br atoms to Cl atoms can vary greatly during ozone depletion events is presented.

  18. Volatile organic compound ratios as probes of halogen atom chemistry in the Arctic

    Directory of Open Access Journals (Sweden)

    A. E. Cavender

    2007-08-01

    Full Text Available Volatile organic compound concentration ratios can be used as indicators of halogen chemistry that occurs during ozone depletion events in the Arctic during spring. Here we use a combination of modeling and measurements of [acetone]/[propanal] as an indicator of bromine chemistry, and [isobutane]/[n-butane] and [methyl ethyl ketone]/[n-butane] are used to study the extent of chlorine chemistry during four ozone depletion events during the Polar Sunrise Experiment of 1995. Using a 0-D photochemistry model in which the input of halogen atoms is controlled and varied, the approximate ratio of [Br]/[Cl] can be estimated for each ozone depletion event. It is concluded that there must be an additional source of propanal (likely from the snowpack to correctly simulate the VOC chemistry of the Arctic, and that the ratio of Br atoms to Cl atoms can vary greatly during ozone depletion events.

  19. Accuracy of micro four-point probe measurements on inhomogeneous samples: A probe spacing dependence study

    OpenAIRE

    Wang, Fei; Petersen, Dirch Hjorth; Østerberg, Frederik Westergaard; Hansen, Ole

    2009-01-01

    In this paper, we discuss a probe spacing dependence study in order to estimate the accuracy of micro four-point probe measurements on inhomogeneous samples. Based on sensitivity calculations, both sheet resistance and Hall effect measurements are studied for samples (e.g. laser annealed samples) with periodic variations of sheet resistance, sheet carrier density, and carrier mobility. With a variation wavelength of ¿, probe spacings from 0.0012 to 1002 have been applied to characterize the ...

  20. Comparison and evaluation of immobilization methods for preparing bacterial probes using acidophilic bioleaching bacteria Acidithiobacillus thiooxidans for AFM studies.

    Science.gov (United States)

    Diao, Mengxue; Taran, Elena; Mahler, Stephen M; Nguyen, Anh V

    2014-07-01

    We evaluated different strategies for constructing bacterial probes for atomic force microscopy studies of bioleaching Acidithiobacillus thiooxidans interacting with pyrite mineral surfaces. Of three available techniques, the bacterial colloidal probe technique is the most reliable and provides a versatile platform for quantifying true interactive forces between bioleaching microorganisms and mineral surfaces.

  1. Atomic and Electronic Structure of Quantum Dots Measured with Scanning Probe Techniques

    NARCIS (Netherlands)

    Sun, Z.

    2012-01-01

    This thesis deals with low temperature scanning tunneling microscopy/spectroscopy and atomic force microscopy (LT-STM/STS and AFM) studies on colloidal semiconductor and graphene quantum dots (g-QDs). These nanostructures are interesting because they show tunable electrical and optical properties du

  2. Accuracy of micro four-point probe measurements on inhomogeneous samples: A probe spacing dependence study

    DEFF Research Database (Denmark)

    Wang, Fei; Petersen, Dirch Hjorth; Østerberg, Frederik Westergaard

    2009-01-01

    In this paper, we discuss a probe spacing dependence study in order to estimate the accuracy of micro four-point probe measurements on inhomogeneous samples. Based on sensitivity calculations, both sheet resistance and Hall effect measurements are studied for samples (e.g. laser annealed samples...... the probe spacing is smaller than 1/40 of the variation wavelength, micro four-point probes can provide an accurate record of local properties with less than 1% measurement error. All the calculations agree well with previous experimental results.......) with periodic variations of sheet resistance, sheet carrier density, and carrier mobility. With a variation wavelength of ¿, probe spacings from 0.0012 to 1002 have been applied to characterize the local variations. The calculations show that the measurement error is highly dependent on the probe spacing. When...

  3. Influence of the Electronic Structure and Optical Properties of CeO2 and UO2 for Characterization with UV-Laser Assisted Atom Probe Tomography

    Energy Technology Data Exchange (ETDEWEB)

    Billy Valderrama; H.B. Henderson; C. Yablinsky; J. Gan; T.R. Allen; M.V. Manuel

    2015-09-01

    Oxide materials are used in numerous applications such as thermal barrier coatings, nuclear fuels, and electrical conductors and sensors, all applications where nanometer-scale stoichiometric changes can affect functional properties. Atom probe tomography can be used to characterize the precise chemical distribution of individual species and spatially quantify the oxygen to metal ratio at the nanometer scale. However, atom probe analysis of oxides can be accompanied by measurement artifacts caused by laser-material interactions. In this investigation, two technologically relevant oxide materials with the same crystal structure and an anion to cation ratio of 2.00, pure cerium oxide (CeO2) and uranium oxide (UO2) are studied. It was determined that electronic structure, optical properties, heat transfer properties, and oxide stability strongly affect their evaporation behavior, thus altering their measured stoichiometry, with thermal conductance and thermodynamic stability being strong factors.

  4. Atom probe tomography characterizations of high nickel, low copper surveillance RPV welds irradiated to high fluences

    Science.gov (United States)

    Miller, M. K.; Powers, K. A.; Nanstad, R. K.; Efsing, P.

    2013-06-01

    The Ringhals Units 3 and 4 reactors in Sweden are pressurized water reactors (PWRs) designed and supplied by Westinghouse Electric Company, with commercial operation in 1981 and 1983, respectively. The reactor pressure vessels (RPVs) for both reactors were fabricated with ring forgings of SA 508 class 2 steel. Surveillance blocks for both units were fabricated using the same weld wire heat, welding procedures, and base metals used for the RPVs. The primary interest in these weld metals is because they have very high nickel contents, with 1.58 and 1.66 wt.% for Unit 3 and Unit 4, respectively. The nickel content in Unit 4 is the highest reported nickel content for any Westinghouse PWR. Although both welds contain less than 0.10 wt.% copper, the weld metals have exhibited high irradiation-induced Charpy 41-J transition temperature shifts in surveillance testing. The Charpy impact 41-J shifts and corresponding fluences are 192 °C at 5.0 × 1023 n/m2 (>1 MeV) for Unit 3 and 162 °C at 6.0 × 1023 n/m2 (>1 MeV) for Unit 4. These relatively low-copper, high-nickel, radiation-sensitive welds relate to the issue of so-called late-blooming nickel-manganese-silicon phases. Atom probe tomography measurements have revealed ˜2 nm-diameter irradiation-induced precipitates containing manganese, nickel, and silicon, with phosphorus evident in some of the precipitates. However, only a relatively few number of copper atoms are contained within the precipitates. The larger increase in the transition temperature shift in the higher copper weld metal from the Ringhals R3 Unit is associated with copper-enriched regions within the manganese-nickel-silicon-enriched precipitates rather than changes in their size or number density.

  5. An atom probe perspective on phase separation and precipitation in duplex stainless steels

    Science.gov (United States)

    Guo, Wei; Garfinkel, David A.; Tucker, Julie D.; Haley, Daniel; Young, George A.; Poplawsky, Jonathan D.

    2016-06-01

    Three-dimensional chemical imaging of Fe-Cr alloys showing Fe-rich (α)/Cr-rich (α‧) phase separation is reported using atom probe tomography techniques. The extent of phase separation, i.e., amplitude and wavelength, has been quantitatively assessed using the Langer-Bar-on-Miller, proximity histogram, and autocorrelation function methods for two separate Fe-Cr alloys, designated 2101 and 2205. Although the 2101 alloy possesses a larger wavelength and amplitude after annealing at 427 °C for 100-10 000 h, it exhibits a lower hardness than the 2205 alloy. In addition to this phase separation, ultra-fine Ni-Mn-Si-Cu-rich G-phase precipitates form at the α/α‧ interfaces in both alloys. For the 2101 alloy, Cu clusters act to form a nucleus, around which a Ni-Mn-Si shell develops during the precipitation process. For the 2205 alloy, the Ni and Cu atoms enrich simultaneously and no core-shell chemical distribution was found. This segregation phenomenon may arise from the exact Ni/Cu ratio inside the ferrite. After annealing for 10 000 h, the number density of the G-phase within the 2205 alloy was found to be roughly one order of magnitude higher than in the 2101 alloy. The G-phase precipitates have an additional deleterious effect on the thermal embrittlement, as evaluated by the Ashby-Orowan equation, which explains the discrepancy between the hardness and the rate of phase separation with respect to annealing time (Gladman T 1999 Mater. Sci. Tech. Ser. 15 30-36). ).

  6. Semiempirical studies of atomic structure

    Energy Technology Data Exchange (ETDEWEB)

    Curtis, L.J.

    1992-01-01

    The energy level structure, transition probabilities, and general spectroscopic properties of highly-ionized many-electron systems are studied through the combined use of sensitive semiempirical data systematizations, selected precision experimental measurements, and specialized theoretical computations. Measurements are made primarily through the use of fast ion beam excitation methods, which are combined with available data from laser- and tokamak-produced plasmas, astrophysical sources, and conventional light sources. The experimental studies are strengthened through large scale ab initio calculations. Large blocks of data are predictively systematized and parameterized along isoelectric, homologous, isoionic, Rydberg, and yrast series, to provide a comprehensive and reliable data base.

  7. Laser-material interaction during atom probe tomography of oxides with embedded metal nanoparticles

    Energy Technology Data Exchange (ETDEWEB)

    Shinde, D.; Arnoldi, L.; Devaraj, A.; Vella, A.

    2016-10-28

    Oxide-supported metal nano-particles are of great interest in catalysis but also in the development of new large-spectrum-absorption materials. The design of such nano materials requires three-dimensional characterization with a high spatial resolution and elemental selectivity. The laser assisted Atom Probe Tomography (La-APT) presents both these capacities if an accurate understanding of laser-material interaction is developed. In this paper, we focus on the fundamental physics of field evaporation as a function of sample geometry, laser power, and DC electric field for Au nanoparticles embedded in MgO. By understanding the laser-material interaction through experiments and a theoretical model of heat diffusion inside the sample after the interaction with laser pulse, we point out the physical origin of the noise and determine the conditions to reduce it by more than one order of magnitude, improving the sensitivity of the La-APT for metal-dielectric composites. Published by AIP Publishing.

  8. Nonlocal response of metallic nanospheres probed by light, electrons, and atoms.

    Science.gov (United States)

    Christensen, Thomas; Yan, Wei; Raza, Søren; Jauho, Antti-Pekka; Mortensen, N Asger; Wubs, Martijn

    2014-02-25

    Inspired by recent measurements on individual metallic nanospheres that cannot be explained with traditional classical electrodynamics, we theoretically investigate the effects of nonlocal response by metallic nanospheres in three distinct settings: atomic spontaneous emission, electron energy loss spectroscopy, and light scattering. These constitute two near-field and one far-field measurements, with zero-, one-, and two-dimensional excitation sources, respectively. We search for the clearest signatures of hydrodynamic pressure waves in nanospheres. We employ a linearized hydrodynamic model, and Mie-Lorenz theory is applied for each case. Nonlocal response shows its mark in all three configurations, but for the two near-field measurements, we predict especially pronounced nonlocal effects that are not exhibited in far-field measurements. Associated with every multipole order is not only a single blueshifted surface plasmon but also an infinite series of bulk plasmons that have no counterpart in a local-response approximation. We show that these increasingly blueshifted multipole plasmons become spectrally more prominent at shorter probe-to-surface separations and for decreasing nanosphere radii. For selected metals, we predict hydrodynamic multipolar plasmons to be measurable on single nanospheres.

  9. Atom probe tomography investigation of lath boundary segregation and precipitation in a maraging stainless steel.

    Science.gov (United States)

    Thuvander, Mattias; Andersson, Marcus; Stiller, Krystyna

    2013-09-01

    Lath boundaries in a maraging stainless steel of composition 13Cr-8Ni-2Mo-2Cu-1Ti-0.7Al-0.3Mn-0.2Si-0.03C (at%) have been investigated using atom probe tomography following aging at 475 °C for up to 100 h. Segregation of Mo, Si and P to the lath boundaries was observed already after 5 min of aging, and the amount of segregation increases with aging time. At lath boundaries also precipitation of η-Ni₃(Ti, Al) and Cu-rich 9R, in contact with each other, takes place. These co-precipitates grow with time and because of coarsening the area number density decreases. After 100 h of aging a ∼5 nm thick film-like precipitation of a Mo-rich phase was observed at the lath boundaries. From the composition of the film it is suggested that the phase in question is the quasicrystalline R' phase. The film is perforated with Cu-rich 9R and η-Ni₃(Ti, Al) co-precipitates. Not all precipitate types present in the matrix do precipitate at the lath boundaries; the Si-containing G phase and γ'-Ni₃(Ti, Al, Si) and the Cr-rich α' phase were not observed at the lath boundaries.

  10. Quantitative chemical-structure evaluation using atom probe tomography: Short-range order analysis of Fe–Al

    Energy Technology Data Exchange (ETDEWEB)

    Marceau, R.K.W., E-mail: r.marceau@deakin.edu.au [Institute for Frontier Materials, Deakin University, Geelong, VIC 3216 (Australia); Max-Planck-Institut für Eisenforschung GmbH, Max-Planck-Straße 1, 40237 Düsseldorf (Germany); Ceguerra, A.V.; Breen, A.J. [Australian Centre for Microscopy and Microanalysis, The University of Sydney, NSW 2006 (Australia); School of Aerospace, Mechanical and Mechatronic Engineering, The University of Sydney, NSW 2006 (Australia); Raabe, D. [Max-Planck-Institut für Eisenforschung GmbH, Max-Planck-Straße 1, 40237 Düsseldorf (Germany); Ringer, S.P. [Australian Centre for Microscopy and Microanalysis, The University of Sydney, NSW 2006 (Australia); School of Aerospace, Mechanical and Mechatronic Engineering, The University of Sydney, NSW 2006 (Australia)

    2015-10-15

    Short-range-order (SRO) has been quantitatively evaluated in an Fe–18Al (at%) alloy using atom probe tomography (APT) data and by calculation of the generalised multicomponent short-range order (GM-SRO) parameters, which have been determined by shell-based analysis of the three-dimensional atomic positions. The accuracy of this method with respect to limited detector efficiency and spatial resolution is tested against simulated D0{sub 3} ordered data. Whilst there is minimal adverse effect from limited atom probe instrument detector efficiency, the combination of this with imperfect spatial resolution has the effect of making the data appear more randomised. The value of lattice rectification of the experimental APT data prior to GM-SRO analysis is demonstrated through improved information sensitivity. - Highlights: • Short-range-order (SRO) is quantitatively evaluated using atom probe tomography data. • Chemical species-specific SRO parameters have been calculated. • The accuracy of this method is tested against simulated D0{sub 3} ordered data. • Imperfect spatial resolution combined with finite detector efficiency causes a randomising effect. • Lattice rectification of the data prior to GM-SRO analysis is demonstrated to improve information sensitivity.

  11. Mg dopant distribution in an AlGaN/GaN p-type superlattice assessed using atom probe tomography, TEM and SIMS

    Energy Technology Data Exchange (ETDEWEB)

    Bennett, S E; Kappers, M J; Barnard, J S; Humphreys, C J; Oliver, R A [Department of Materials Science and Metallurgy, University of Cambridge, Pembroke St., Cambridge, CB2 3QZ (United Kingdom); Clifton, P H; Ulfig, R M, E-mail: sb534@cam.ac.u [Imago Scientific Instruments Corporation, 5500 Nobel Drive, Madison, WI, 53711 (United States)

    2010-02-01

    P-type conducting layers are critical in GaN-based devices such as LEDs and laser diodes. Such layers are often produced by doping GaN with Mg, but the hole concentration can be enhanced using AlGaN/GaN p-type superlattices by exploiting the built-in polarisation fields. A Mg-doped AlGaN/GaN superlattice was studied using SIMS. Although the AlGaN and GaN were nominally doped to the same level, the SIMS data suggested a difference in doping density between the two materials. Atom probe tomography was then used to investigate the Mg distribution. The superlattice repeats were clearly visible, as expected and, in addition, significant Mg clustering was observed in both the GaN and AlGaN layers. There were many more Mg clusters in the AlGaN layers than the GaN layers, accounting for the difference in doping density suggested by SIMS. To evaluate the structural accuracy of the atom probe reconstruction, layer thicknesses from the atom probe were compared with STEM images. Finally, future work is proposed to investigate the Mg clusters in the TEM.

  12. Development of Two-Photon Pump Polarization Spectroscopy Probe Technique Tpp-Psp for Measurements of Atomic Hydrogen .

    Science.gov (United States)

    Satija, Aman; Lucht, Robert P.

    2015-06-01

    Atomic hydrogen (H) is a key radical in combustion and plasmas. Accurate knowledge of its concentration can be used to better understand transient phenomenon such as ignition and extinction in combustion environments. Laser induced polarization spectroscopy is a spatially resolved absorption technique which we have adapted for quantitative measurements of H atom. This adaptation is called two-photon pump, polarization spectroscopy probe technique (TPP-PSP) and it has been implemented using two different laser excitation schemes. The first scheme involves the two-photon excitation of 1S-2S transitions using a linearly polarized 243-nm beam. An anisotropy is created amongst Zeeman states in 2S-3P levels using a circularly polarized 656-nm pump beam. This anisotropy rotates the polarization of a weak, linearly polarized probe beam at 656 nm. As a result, the weak probe beam "leaks" past an analyzer in the detection channel and is measured using a PMT. This signal can be related to H atom density in the probe volume. The laser beams were created by optical parametric generation followed by multiple pulse dye amplification stages. This resulted in narrow linewidth beams which could be scanned in frequency domain and varied in energy. This allowed us to systematically investigate saturation and Stark effect in 2S-3P transitions with the goal of developing a quantitative H atom measurement technique. The second scheme involves the two-photon excitation of 1S-2S transitions using a linearly polarized 243-nm beam. An anisotropy is created amongst Zeeman states in 2S-4P transitions using a circularly polarized 486-nm pump beam. This anisotropy rotates the polarization of a weak, linearly polarized probe beam at 486 nm. As a result the weak probe beam "leaks" past an analyzer in the detection channel and is measured using a PMT. This signal can be related to H atom density in the probe volume. A dye laser was pumped by third harmonic of a Nd:YAG laser to create a laser beam

  13. Atomic structure and surface defects at mineral-water interfaces probed by in situ atomic force microscopy

    Science.gov (United States)

    Siretanu, Igor; van den Ende, Dirk; Mugele, Frieder

    2016-04-01

    Atomic scale details of surface structure play a crucial role for solid-liquid interfaces. While macroscopic characterization techniques provide averaged information about bulk and interfaces, high resolution real space imaging reveals unique insights into the role of defects that are believed to dominate many aspects of surface chemistry and physics. Here, we use high resolution dynamic Atomic Force Microscopy (AFM) to visualize and characterize in ambient water the morphology and atomic scale structure of a variety of nanoparticles of common clay minerals adsorbed to flat solid surfaces. Atomically resolved images of the (001) basal planes are obtained on all materials investigated, namely gibbsite, kaolinite, illite, and Na-montmorillonite of both natural and synthetic origin. Next to regions of perfect crystallinity, we routinely observe extended regions of various types of defects on the surfaces, including vacancies of one or few atoms, vacancy islands, atomic steps, apparently disordered regions, as well as strongly adsorbed seemingly organic and inorganic species. While their exact nature is frequently difficult to identify, our observations clearly highlight the ubiquity of such defects and their relevance for the overall physical and chemical properties of clay nanoparticle-water interfaces.Atomic scale details of surface structure play a crucial role for solid-liquid interfaces. While macroscopic characterization techniques provide averaged information about bulk and interfaces, high resolution real space imaging reveals unique insights into the role of defects that are believed to dominate many aspects of surface chemistry and physics. Here, we use high resolution dynamic Atomic Force Microscopy (AFM) to visualize and characterize in ambient water the morphology and atomic scale structure of a variety of nanoparticles of common clay minerals adsorbed to flat solid surfaces. Atomically resolved images of the (001) basal planes are obtained on all

  14. Probing Atomic Structure and Majorana Wavefunctions in Mono-Atomic Fe-chains on Superconducting Pb-Surface

    CERN Document Server

    Pawlak, Remy; Klinovaja, Jelena; Meier, Tobias; Kawai, Shigeki; Glatzel, Thilo; Loss, Daniel; Meyer, Ernst

    2015-01-01

    Motivated by the striking promise of quantum computation, Majorana bound states (MBSs) in solid-state systems have attracted wide attention in recent years. In particular, the wavefunction localization of MBSs is a key feature and crucial for their future implementation as qubits. Here, we investigate the spatial and electronic characteristics of topological superconducting chains of iron atoms on the surface of Pb(110) by combining scanning tunneling microscopy (STM) and atomic force microscopy (AFM). We demonstrate that the Fe chains are mono-atomic, structured in a linear fashion, and exhibit zero-bias conductance peaks at their ends which we interprete as signature for a Majorana bound state. Spatially resolved conductance maps of the atomic chains reveal that the MBSs are well localized at the chain ends (below 25 nm), with two localization lengths as predicted by theory. Our observation lends strong support to use MBSs in Fe chains as qubits for quantum computing devices.

  15. Ordering and site occupancy of D03 ordered Fe3Al-5 at%Cr evaluated by means of atom probe tomography

    KAUST Repository

    Rademacher, Thomas W.

    2011-05-01

    Addition of ternary elements to the D03 ordered Fe3Al intermetallic phase is a general approach to optimise its mechanical properties. To understand the physical influences of such additions the determination of the probability of site occupancies of these additions on the lattice site and ordering parameters is of high interest. Some common experimental techniques such as X-ray diffraction or Atom Location by Channelling Enhanced Microanalysis (ALCHEMI) are usually applied to explore this interplay. Unfortunately, certain published results are partly inconsistent, imprecise or even contradictory. In this study, these aspects are evaluated systematically by atom probe tomography (APT) and a special data analysis method. Additionally, to account for possible field evaporation effects that can falsify the estimation of site occupancy and induce misinterpretations, APT evaporation sequences were also simulated. As a result, chromium occupies most frequently the next nearest neighbour sites of Al atoms and local ordering parameters could be achieved. © 2010 Elsevier B.V.

  16. Voltage-pulsed and laser-pulsed atom probe tomography of a multiphase high-strength low-carbon steel.

    Science.gov (United States)

    Mulholland, Michael D; Seidman, David N

    2011-12-01

    The differences in artifacts associated with voltage-pulsed and laser-pulsed (wavelength = 532 or 355 nm) atom-probe tomographic (APT) analyses of nanoscale precipitation in a high-strength low-carbon steel are assessed using a local-electrode atom-probe tomograph. It is found that the interfacial width of nanoscale Cu precipitates increases with increasing specimen apex temperatures induced by higher laser pulse energies (0.6-2 nJ pulse(-1) at a wavelength of 532 nm). This effect is probably due to surface diffusion of Cu atoms. Increasing the specimen apex temperature by using pulse energies up to 2 nJ pulse(-1) at a wavelength of 532 nm is also found to increase the severity of the local magnification effect for nanoscale M2C metal carbide precipitates, which is indicated by a decrease of the local atomic density inside the carbides from 68 ± 6 nm(-3) (voltage pulsing) to as small as 3.5 ± 0.8 nm(-3). Methods are proposed to solve these problems based on comparisons with the results obtained from voltage-pulsed APT experiments. Essentially, application of the Cu precipitate compositions and local atomic density of M2C metal carbide precipitates measured by voltage-pulsed APT to 532 or 355 nm wavelength laser-pulsed data permits correct quantification of precipitation.

  17. Atomic structure and surface defects at mineral-water interfaces probed by in situ atomic force microscopy.

    Science.gov (United States)

    Siretanu, Igor; van den Ende, Dirk; Mugele, Frieder

    2016-04-21

    Atomic scale details of surface structure play a crucial role for solid-liquid interfaces. While macroscopic characterization techniques provide averaged information about bulk and interfaces, high resolution real space imaging reveals unique insights into the role of defects that are believed to dominate many aspects of surface chemistry and physics. Here, we use high resolution dynamic Atomic Force Microscopy (AFM) to visualize and characterize in ambient water the morphology and atomic scale structure of a variety of nanoparticles of common clay minerals adsorbed to flat solid surfaces. Atomically resolved images of the (001) basal planes are obtained on all materials investigated, namely gibbsite, kaolinite, illite, and Na-montmorillonite of both natural and synthetic origin. Next to regions of perfect crystallinity, we routinely observe extended regions of various types of defects on the surfaces, including vacancies of one or few atoms, vacancy islands, atomic steps, apparently disordered regions, as well as strongly adsorbed seemingly organic and inorganic species. While their exact nature is frequently difficult to identify, our observations clearly highlight the ubiquity of such defects and their relevance for the overall physical and chemical properties of clay nanoparticle-water interfaces.

  18. Analysis of Radiation Damage in Light Water Reactors: Comparison of Cluster Analysis Methods for the Analysis of Atom Probe Data.

    Science.gov (United States)

    Hyde, Jonathan M; DaCosta, Gérald; Hatzoglou, Constantinos; Weekes, Hannah; Radiguet, Bertrand; Styman, Paul D; Vurpillot, Francois; Pareige, Cristelle; Etienne, Auriane; Bonny, Giovanni; Castin, Nicolas; Malerba, Lorenzo; Pareige, Philippe

    2017-01-30

    Irradiation of reactor pressure vessel (RPV) steels causes the formation of nanoscale microstructural features (termed radiation damage), which affect the mechanical properties of the vessel. A key tool for characterizing these nanoscale features is atom probe tomography (APT), due to its high spatial resolution and the ability to identify different chemical species in three dimensions. Microstructural observations using APT can underpin development of a mechanistic understanding of defect formation. However, with atom probe analyses there are currently multiple methods for analyzing the data. This can result in inconsistencies between results obtained from different researchers and unnecessary scatter when combining data from multiple sources. This makes interpretation of results more complex and calibration of radiation damage models challenging. In this work simulations of a range of different microstructures are used to directly compare different cluster analysis algorithms and identify their strengths and weaknesses.

  19. Characterization of nano-sized precipitates in a Mn-based lean maraging steel by atom probe tomography

    Energy Technology Data Exchange (ETDEWEB)

    Millan, J.; Ponge, D.; Raabe, D.; Choi, P.; Dmitrieva, O. [Max-Planck-Institut fuer Eisenforschung, Duesseldorf (Germany)

    2011-02-15

    We present atom probe tomography results of a precipitation-hardened Mn-based maraging steel (9 Mn, 1.9 Ni, 0.6 Mo, 1.1 Ti, 0.33 Al; in at.%). The alloy is characterized by the surprising effect that both, strength and total elongation increase upon aging. The material reveals a high ultimate tensile strength (UTS) up to 1 GPa and good ductility (total elongation (TE) of up to 15% in a tensile test) depending on aging conditions. We map the evolution of the precipitates after 450 C aging treatment using atom probe tomography in terms of chemical composition and size distribution. (Copyright copyright 2011 Wiley-VCH Verlag GmbH and Co. KGaA, Weinheim)

  20. Hidden Markov Model of atomic quantum jump dynamics in an optically probed cavity

    DEFF Research Database (Denmark)

    Gammelmark, S.; Molmer, K.; Alt, W.

    2014-01-01

    We analyze the quantum jumps of an atom interacting with a cavity field. The strong atom- field interaction makes the cavity transmission depend on the time dependent atomic state, and we present a Hidden Markov Model description of the atomic state dynamics which is conditioned in a Bayesian......, the atomic state is determined in a Bayesian manner from the measurement data, and we present an iterative protocol, which determines both the atomic state and the model parameters. As a new element in the treatment of observed quantum systems, we employ a Bayesian approach that conditions the atomic state...... manner on the detected signal. We suggest that small variations in the observed signal may be due to spatial motion of the atom within the cavity, and we represent the atomic system by a number of hidden states to account for both the small variations and the internal state jump dynamics. In our theory...

  1. Atom probe tomography investigation of lath boundary segregation and precipitation in a maraging stainless steel

    Energy Technology Data Exchange (ETDEWEB)

    Thuvander, Mattias, E-mail: mattias.thuvander@chalmers.se [Department of Applied Physics, Chalmers University of Technology, SE-412 96 Göteborg (Sweden); Andersson, Marcus [Department of Applied Physics, Chalmers University of Technology, SE-412 96 Göteborg (Sweden); R and D Centre, Sandvik Materials Technology, SE-811 81 Sandviken (Sweden); Stiller, Krystyna [Department of Applied Physics, Chalmers University of Technology, SE-412 96 Göteborg (Sweden)

    2013-09-15

    Lath boundaries in a maraging stainless steel of composition 13Cr–8Ni–2Mo–2Cu–1Ti–0.7Al–0.3Mn–0.2Si–0.03C (at%) have been investigated using atom probe tomography following aging at 475 °C for up to 100 h. Segregation of Mo, Si and P to the lath boundaries was observed already after 5 min of aging, and the amount of segregation increases with aging time. At lath boundaries also precipitation of η-Ni{sub 3}(Ti, Al) and Cu-rich 9R, in contact with each other, takes place. These co-precipitates grow with time and because of coarsening the area number density decreases. After 100 h of aging a ∼5 nm thick film-like precipitation of a Mo-rich phase was observed at the lath boundaries. From the composition of the film it is suggested that the phase in question is the quasicrystalline R′ phase. The film is perforated with Cu-rich 9R and η-Ni{sub 3}(Ti, Al) co-precipitates. Not all precipitate types present in the matrix do precipitate at the lath boundaries; the Si-containing G phase and γ′-Ni{sub 3}(Ti, Al, Si) and the Cr-rich α′ phase were not observed at the lath boundaries. - Highlights: ► Lath boundaries in a maraging steel were analyzed by APT. ► Segregation of Mo, Si and P was measured. ► Precipitation of η-Ni{sub 3}(Ti, Al) and Cu-rich 9R was observed. ► After 100 h of aging a quasicrystalline Mo-rich film was observed.

  2. Three-Dimensional (3-D) Atom Probe Tomography of a Cu-Precipitation-Strengthened, Ultrahigh-Strength Carburized Steel

    Science.gov (United States)

    Tiemens, Benjamin L.; Sachdev, Anil K.; Mishra, Raja K.; Olson, Gregory B.

    2012-10-01

    In an effort to reduce material cost, experimental steel alloys were developed that incorporated Cu precipitation in lieu of costly Co alloying additions in secondary hardening carburizing gear steels. This work utilizes three-dimensional atom probe tomography to study one of these prototype alloys and quantify the nanoscale dispersions of body-centered cubic (bcc) Cu and M2C alloy carbides used to strengthen these steels. The temporal evolution of precipitate, size, morphology, and interprecipitate interactions were studied for various tempering times. Findings suggest that Cu precipitation does act as a catalyst for heterogeneous nucleation of M2C carbides at relatively high hardness levels; however, the resultant volume fraction of strengthening carbides was noticeably less than that predicted by thermodynamic equilibrium calculations, indicating a reduced potency compared with Co-assisted precipitation. Microstructural information such as precipitate size and volume fraction was measured at the peak hardness condition and successfully used to recalibrate alloy design models for subsequent alloy design iterations.

  3. X-ray phase computed tomography for nanoparticulated imaging probes and therapeutics: preliminary feasibility study

    Science.gov (United States)

    Tang, Xiangyang; Yang, Yi; Tang, Shaojie

    2011-03-01

    With the scientific progress in cancer biology, pharmacology and biomedical engineering, the nano-biotechnology based imaging probes and therapeutical agents (namely probes/agents) - a form of theranostics - are among the strategic solutions bearing the hope for the cure of cancer. The key feature distinguishing the nanoparticulated probes/agents from their conventional counterparts is their targeting capability. A large surface-to-volume ratio in nanoparticulated probes/agents enables the accommodation of multiple targeting, imaging and therapeutic components to cope with the intra- and inter-tumor heterogeneity. Most nanoparticulated probes/agents are synthesized with low atomic number materials and thus their x-ray attenuation are very similar to biological tissues. However, their microscopic structures are very different, which may result in significant differences in their refractive properties. Recently, the investigation in the x-ray grating-based differential phase contrast (DPC) CT has demonstrated its advantages in differentiating low-atomic materials over the conventional attenuation-based CT. We believe that a synergy of x-ray grating-based DPC CT and nanoparticulated imaging probes and therapeutic agents may play a significant role in extensive preclinical and clinical applications, or even become a modality for molecular imaging. Hence, we propose to image the refractive property of nanoparticulated imaging probes and therapeutical agents using x-ray grating-based DPC CT. In this work, we conduct a preliminary feasibility study with a focus to characterize the contrast-to-noise ratio (CNR) and contrast-detail behavior of the x-ray grating-based DPC CT. The obtained data may be instructive to the architecture design and performance optimization of the x-ray grating-based DPC CT for imaging biomarker-targeted imaging probes and therapeutic agents, and even informative to the translation of preclinical research in theranostics into clinical applications.

  4. Probing deviations from traditional colloid filtration theory by atomic forces microscopy.

    Energy Technology Data Exchange (ETDEWEB)

    Reno, Marissa Devan

    2005-12-01

    Colloid transport through saturated media is an integral component of predicting the fate and transport of groundwater contaminants. Developing sound predictive capabilities and establishing effective methodologies for remediation relies heavily on our ability to understand the pertinent physical and chemical mechanisms. Traditionally, colloid transport through saturated media has been described by classical colloid filtration theory (CFT), which predicts an exponential decrease in colloid concentration with travel distance. Furthermore, colloid stability as determined by Derjaguin-Landau-Veney-Overbeek (DLVO) theory predicts permanent attachment of unstable particles in a primary energy minimum. However, recent studies show significant deviations from these traditional theories. Deposition in the secondary energy minimum has been suggested as a mechanism by which observed deviations can occur. This work investigates the existence of the secondary energy minimum as predicted by DLVO theory using direct force measurements obtained by Atomic Forces Microscopy. Interaction energy as a function of separation distance between a colloid and a quartz surface in electrolyte solutions of varying ionic strength are obtained. Preliminary force measurements show promise and necessary modifications to the current experimental methodology have been identified. Stringent surface cleaning procedures and the use of high-purity water for all injectant solutions is necessary for the most accurate and precise measurements. Comparisons between direct physical measurements by Atomic Forces Microscopy with theoretical calculations and existing experimental findings will allow the evaluation of the existence or absence of a secondary energy minimum.

  5. Atomic force microscopy and spectroscopy to probe single membrane proteins in lipid bilayers.

    Science.gov (United States)

    Sapra, K Tanuj

    2013-01-01

    The atomic force microscope (AFM) has opened vast avenues hitherto inaccessible to the biological scientist. The high temporal (millisecond) and spatial (nanometer) resolutions of the AFM are suited for studying many biological processes in their native conditions. The AFM cantilever stylus is aptly termed as a "lab on a tip" owing to its versatility as an imaging tool as well as a handle to manipulate single bonds and proteins. Recent examples assert that the AFM can be used to study the mechanical properties and monitor processes of single proteins and single cells, thus affording insight into important mechanistic details. This chapter specifically focuses on practical and analytical protocols of single-molecule AFM methodologies related to high-resolution imaging and single-molecule force spectroscopy of membrane proteins. Both these techniques are operator oriented, and require specialized working knowledge of the instrument, theoretical, and practical skills.

  6. Quantum magnetism through atomic assembly

    NARCIS (Netherlands)

    Spinelli, A.

    2015-01-01

    This thesis presents an experimental study of magnetic structures, composed of only a few atoms. Those structures are first built atom-by-atom and then locally probed, both with a low-temperature STM. The technique that we use to assemble them is vertical atom manipulation, while to study their phy

  7. A Filtering Method to Reveal Crystalline Patterns from Atom Probe Microscopy Desorption Maps

    Science.gov (United States)

    2016-03-26

    between their evaporation and the evaporation of the previous atom . Since this time difference correlates with the location and the local structure of...APM is the only technique providing 3D atomic -scale composition information. However the amount of structural information can often be limited by...shape, the actual apex surface is not continuously smooth and presents some roughness due to the atomic nature of the surface structures . This results

  8. Advancement of Compositional and Microstructural Design of Intermetallic γ-TiAl Based Alloys Determined by Atom Probe Tomography

    Directory of Open Access Journals (Sweden)

    Thomas Klein

    2016-09-01

    Full Text Available Advanced intermetallic alloys based on the γ-TiAl phase have become widely regarded as most promising candidates to replace heavier Ni-base superalloys as materials for high-temperature structural components, due to their facilitating properties of high creep and oxidation resistance in combination with a low density. Particularly, recently developed alloying concepts based on a β-solidification pathway, such as the so-called TNM alloy, which are already incorporated in aircraft engines, have emerged offering the advantage of being processible using near-conventional methods and the option to attain balanced mechanical properties via subsequent heat-treatment. Development trends for the improvement of alloying concepts, especially dealing with issues regarding alloying element distribution, nano-scale phase characterization, phase stability, and phase formation mechanisms demand the utilization of high-resolution techniques, mainly due to the multi-phase nature of advanced TiAl alloys. Atom probe tomography (APT offers unique possibilities of characterizing chemical compositions with a high spatial resolution and has, therefore, been widely used in recent years with the aim of understanding the materials constitution and appearing basic phenomena on the atomic scale and applying these findings to alloy development. This review, thus, aims at summarizing scientific works regarding the application of atom probe tomography towards the understanding and further development of intermetallic TiAl alloys.

  9. Atoms

    Institute of Scientific and Technical Information of China (English)

    刘洪毓

    2007-01-01

    Atoms(原子)are all around us.They are something like the bricks (砖块)of which everything is made. The size of an atom is very,very small.In just one grain of salt are held millions of atoms. Atoms are very important.The way one object acts depends on what

  10. Surface forces studied with colloidal probe atomic force microscopy

    NARCIS (Netherlands)

    Giesbers, M.

    2001-01-01

    Forces between surfaces are a determining factor for the performance of natural as well as synthetic colloidal systems, and play a crucial role in industrial production processes. Measuring these forces is a scientific and experimental challenge and over the years several techniques have been develo

  11. Combined nano-SIMS/AFM/EBSD analysis and atom probe tomography, of carbon distribution in austenite/ε-martensite high-Mn steels.

    Science.gov (United States)

    Seol, Jae-Bok; Lee, B-H; Choi, P; Lee, S-G; Park, C-G

    2013-09-01

    We introduce a new experimental approach for the identification of the atomistic position of interstitial carbon in a high-Mn binary alloy consisting of austenite and ε-martensite. Using combined nano-beam secondary ion mass spectroscopy, atomic force microscopy and electron backscatter diffraction analyses, we clearly observe carbon partitioning to austenite. Nano-beam secondary ion mass spectroscopy and atom probe tomography studies also reveal carbon trapping at crystal imperfections as identified by transmission electron microscopy. Three main trapping sites can be distinguished: phase boundaries between austenite and ε-martensite, stacking faults in austenite, and prior austenite grain boundaries. Our findings suggest that segregation and/or partitioning of carbon can contribute to the austenite-to-martensite transformation of the investigated alloy.

  12. Nanopatterning on silicon surface using atomic force microscopy with diamond-like carbon (DLC-coated Si probe

    Directory of Open Access Journals (Sweden)

    Zhou Jingfang

    2011-01-01

    Full Text Available Abstract Atomic force microscope (AFM equipped with diamond-like carbon (DLC-coated Si probe has been used for scratch nanolithography on Si surfaces. The effect of scratch direction, applied tip force, scratch speed, and number of scratches on the size of the scratched geometry has been investigated. The size of the groove differs with scratch direction, which increases with the applied tip force and number of scratches but decreases slightly with scratch speed. Complex nanostructures of arrays of parallel lines and square arrays are further fabricated uniformly and precisely on Si substrates at relatively high scratch speed. DLC-coated Si probe has the potential to be an alternative in AFM-based scratch nanofabrication on hard surfaces.

  13. Atom probe study of the microstructural evolution induced by irradiation in Fe-Cu ferritic alloys and pressure vessel steels; Etude a la sonde atomique de l`evolution microstructurale sous irradiation d`alliages ferritiques Fe-Cu et d`aciers de cuve REP

    Energy Technology Data Exchange (ETDEWEB)

    Pareige, P.

    1996-04-01

    Pressure vessel steels used in pressurized water reactors are low alloyed ferritic steels. They may be prone to hardening and embrittlement under neutron irradiation. The changes in mechanical properties are generally supposed to result from the formation of point defects, dislocation loops, voids and/or copper rich clusters. However, the real nature of the irradiation induced-damage in these steels has not been clearly identified yet. In order to improve our vision of this damage, we have characterized the microstructure of several steels and model alloys irradiated with electrons and neutrons. The study was performed with conventional and tomographic atom probes. The well known importance of the effects of copper upon pressure vessel steel embrittlement has led us to study Fe-Cu binary alloys. We have considered chemical aging as well as aging under electron and neutron irradiations. The resulting effects depend on whether electron or neutron irradiations ar used for thus. We carried out both kinds of irradiation concurrently so as to compare their effects. We have more particularly considered alloys with a low copper supersaturation representative of that met with the French vessel alloys (0.1% Cu). Then, we have examined steels used on French nuclear reactor pressure vessels. To characterize the microstructure of CHOOZ A steel and its evolution when exposed to neutrons, we have studied samples from the reactor surveillance program. The results achieved, especially the characterization of neutron-induced defects have been compared with those for another steel from the surveillance program of Dampierre 2. All the experiment results obtained on model and industrial steels have allowed us to consider an explanation of the way how the defects appear and grow, and to propose reasons for their influence upon steel embrittlement. (author). 3 appends.

  14. Predoping effects of boron and phosphorous on arsenic diffusion along grain boundaries in polycrystalline silicon investigated by atom probe tomography

    Science.gov (United States)

    Takamizawa, Hisashi; Shimizu, Yasuo; Inoue, Koji; Nozawa, Yasuko; Toyama, Takeshi; Yano, Fumiko; Inoue, Masao; Nishida, Akio; Nagai, Yasuyoshi

    2016-10-01

    The effect of P or B predoping on As diffusion in polycrystalline Si was investigated by atom probe tomography. In all samples, a high concentration of As was found at grain boundaries, indicating that such boundaries are the main diffusion path. However, As grain-boundary diffusion was suppressed in the B-doped sample and enhanced in the P-doped sample. In a sample codoped with both P and B, As diffusion was somewhat enhanced, indicating competition between the effects of the two dopants. The results suggest that As grain-boundary diffusion can be controlled by varying the local concentration of P or B.

  15. Mg I as a probe of the solar chromosphere - The atomic model

    Science.gov (United States)

    Mauas, Pablo J.; Avrett, Eugene H.; Loeser, Rudolf

    1988-01-01

    This paper presents a complete atomic model for Mg I line synthesis, where all the atomic parameters are based on recent experimental and theoretical data. It is shown how the computed profiles at 4571 A and 5173 A are influenced by the choice of these parameters and the number of levels included in the model atom. In addition, observed profiles of the 5173 A b2 line and theoretical profiles for comparison (based on a recent atmospheric model for the average quiet sun) are presented.

  16. Electrical Conductivity Studies on Individual Conjugated Polymer Nanowires: Two-Probe and Four-Probe Results

    Directory of Open Access Journals (Sweden)

    Duvail JeanLuc

    2009-01-01

    Full Text Available Abstract Two- and four-probe electrical measurements on individual conjugated polymer nanowires with different diameters ranging from 20 to 190 nm have been performed to study their conductivity and nanocontact resistance. The two-probe results reveal that all the measured polymer nanowires with different diameters are semiconducting. However, the four-probe results show that the measured polymer nanowires with diameters of 190, 95–100, 35–40 and 20–25 nm are lying in the insulating, critical, metallic and insulting regimes of metal–insulator transition, respectively. The 35–40 nm nanowire displays a metal–insulator transition at around 35 K. In addition, it was found that the nanocontact resistance is in the magnitude of 104Ω at room temperature, which is comparable to the intrinsic resistance of the nanowires. These results demonstrate that four-probe electrical measurement is necessary to explore the intrinsic electronic transport properties of isolated nanowires, especially in the case of metallic nanowires, because the metallic nature of the measured nanowires may be coved by the nanocontact resistance that cannot be excluded by a two-probe technique.

  17. Quantitative analysis of doped/undoped ZnO nanomaterials using laser assisted atom probe tomography: Influence of the analysis parameters

    Energy Technology Data Exchange (ETDEWEB)

    Amirifar, Nooshin; Lardé, Rodrigue, E-mail: rodrigue.larde@univ-rouen.fr; Talbot, Etienne; Pareige, Philippe; Rigutti, Lorenzo; Mancini, Lorenzo; Houard, Jonathan; Castro, Celia [Groupe de Physique des Matériaux, UMR CNRS 6634, Université et INSA de Rouen, Avenue de l' Université, BP 12, 76801 Saint Etienne du Rouvray (France); Sallet, Vincent; Zehani, Emir; Hassani, Said; Sartel, Corine [Groupe d' étude de la Matière Condensée (GEMAC), CNRS Université de Versailles St Quentin, 45 Avenue des Etats-Unis, 78035 Versailles Cedex (France); Ziani, Ahmed; Portier, Xavier [Centre de Recherche sur les Ions, les Matériaux et la Photonique (CIMAP), UMR 6252 CEA-CNRS-ENSICAEN, Université de Caen, 14050 Caen (France)

    2015-12-07

    In the last decade, atom probe tomography has become a powerful tool to investigate semiconductor and insulator nanomaterials in microelectronics, spintronics, and optoelectronics. In this paper, we report an investigation of zinc oxide nanostructures using atom probe tomography. We observed that the chemical composition of zinc oxide is strongly dependent on the analysis parameters used for atom probe experiments. It was observed that at high laser pulse energies, the electric field at the specimen surface is strongly dependent on the crystallographic directions. This dependence leads to an inhomogeneous field evaporation of the surface atoms, resulting in unreliable measurements. We show that the laser pulse energy has to be well tuned to obtain reliable quantitative chemical composition measurements of undoped and doped ZnO nanomaterials.

  18. Probing the resonance potential in the F atom reaction with hydrogen deuteride with spectroscopic accuracy

    Science.gov (United States)

    Ren, Zefeng; Che, Li; Qiu, Minghui; Wang, Xingan; Dong, Wenrui; Dai, Dongxu; Wang, Xiuyan; Yang, Xueming; Sun, Zhigang; Fu, Bina; Lee, Soo-Y.; Xu, Xin; Zhang, Dong H.

    2008-01-01

    Reaction resonances are transiently trapped quantum states along the reaction coordinate in the transition state region of a chemical reaction that could have profound effects on the dynamics of the reaction. Obtaining an accurate reaction potential that holds these reaction resonance states and eventually modeling quantitatively the reaction resonance dynamics is still a great challenge. Up to now, the only viable way to obtain a resonance potential is through high-level ab initio calculations. Through highly accurate crossed-beam reactive scattering studies on isotope-substituted reactions, the accuracy of the resonance potential could be rigorously tested. Here we report a combined experimental and theoretical study on the resonance-mediated F + HD → HF + D reaction at the full quantum state resolved level, to probe the resonance potential in this benchmark system. The experimental result shows that isotope substitution has a dramatic effect on the resonance picture of this important system. Theoretical analyses suggest that the full-dimensional FH2 ground potential surface, which was believed to be accurate in describing the resonance picture of the F + H2 reaction, is found to be insufficiently accurate in predicting quantitatively the resonance picture for the F + HD → HF + D reaction. We constructed a global potential energy surface by using the CCSD(T) method that could predict the correct resonance peak positions as well as the dynamics for both F + H2 → HF + H and F + HD → HF + D, providing an accurate resonance potential for this benchmark system with spectroscopic accuracy. PMID:18687888

  19. Innershell Photoionization Studies of Neutral Atomic Nitrogen

    CERN Document Server

    Stolte, W C; Lindle, D W; Sant'Anna, M M; Savin, D W

    2014-01-01

    Innershell ionization of a $1s$ electron by either photons or electrons is important for X-ray photoionized objects such as active galactic nuclei and electron-ionized sources such as supernova remnants. Modeling and interpreting observations of such objects requires accurate predictions for the charge state distribution (CSD) which results as the $1s$-hole system stabilizes. Due to the complexity of the complete stabilization process, few modern calculations exist and the community currently relies on 40-year-old atomic data. Here, we present a combined experimental and theoretical study for innershell photoionization of neutral atomic nitrogen for photon energies of $403-475$~eV. Results are reported for the total ion yield cross section, for the branching ratios for formation of N$^+$, N$^{2+}$, and N$^{3+}$, and for the average charge state. We find significant differences when comparing to the data currently available to the astrophysics community. For example, while the branching ratio to N$^{2+}$ is so...

  20. Morphology and current-voltage characteristics of nanostructured pentacene thin films probed by atomic force microscopy.

    Science.gov (United States)

    Zorba, S; Le, Q T; Watkins, N J; Yan, L; Gao, Y

    2001-09-01

    Atomic force microscopy was used to study the growth modes (on SiO2, MoS2, and Au substrates) and the current-voltage (I-V) characteristics of organic semiconductor pentacene. Pentacene films grow on SiO2 substrate in a layer-by-layer manner with full coverage at an average thickness of 20 A and have the highest degree of molecular ordering with large dendritic grains among the pentacene films deposited on the three different substrates. Films grown on MoS2 substrate reveal two different growth modes, snowflake-like growth and granular growth, both of which seem to compete with each other. On the other hand, films deposited on Au substrate show granular structure for thinner coverages (no crystal structure) and dendritic growth for higher coverages (crystal structure). I-V measurements were performed with a platinum tip on a pentacene film deposited on a Au substrate. The I-V curves on pentacene film reveal symmetric tunneling type character. The field dependence of the current indicates that the main transport mechanism at high field intensities is hopping (Poole-Frenkel effect). From these measurements, we have estimated a field lowering coefficient of 9.77 x 10(-6) V-1/2 m1/2 and an ideality factor of 18 for pentacene.

  1. Fe-implanted 6H-SiC: Direct evidence of Fe{sub 3}Si nanoparticles observed by atom probe tomography and {sup 57}Fe Mössbauer spectroscopy

    Energy Technology Data Exchange (ETDEWEB)

    Diallo, M. L.; Fnidiki, A., E-mail: abdeslem.fnidiki@univ-rouen.fr; Lardé, R.; Cuvilly, F.; Blum, I. [Groupe de Physique des Matériaux, Université et INSA de Rouen - UMR CNRS 6634 - Normandie Université. F-76801 Saint Etienne du Rouvray (France); Lechevallier, L. [Groupe de Physique des Matériaux, Université et INSA de Rouen - UMR CNRS 6634 - Normandie Université. F-76801 Saint Etienne du Rouvray (France); Département de GEII, Université de Cergy-Pontoise, rue d' Eragny, Neuville sur Oise, 95031 Cergy-Pontoise (France); Debelle, A.; Thomé, L. [Centre de Spectrométrie Nucléaire et de Spectrométrie de Masse (CSNSM), CNRS-IN2P3-Univ. Paris-Sud 11, Bât. 108, 91405 Orsay (France); Viret, M. [Service de Physique de l' Etat Condensé (DSM/IRAMIS/SPEC), UMR 3680 CNRS, Bât. 772, Orme des Merisiers, CEA Saclay 91191 Gif sur Yvette (France); Marteau, M.; Eyidi, D.; Declémy, A. [Institut PPRIME, UPR 3346 CNRS, Université de Poitiers, ENSMA, SP2MI, téléport 2, 11 Bvd M. et P. Curie 86962 Futuroscope, Chasseneuil (France)

    2015-05-14

    In order to understand ferromagnetic ordering in SiC-based diluted magnetic semiconductors, Fe-implanted 6H-SiC subsequently annealed was studied by Atom Probe Tomography, {sup 57}Fe Mössbauer spectroscopy and SQUID magnetometry. Thanks to its 3D imaging capabilities at the atomic scale, Atom Probe Tomography appears as the most suitable technique to investigate the Fe distribution in the 6H-SiC host semiconductor and to evidence secondary phases. This study definitely evidences the formation of Fe{sub 3}Si nano-sized clusters after annealing. These clusters are unambiguously responsible for the main part of the magnetic properties observed in the annealed samples.

  2. The Muonium Atom as a Probe of Physics beyond the Standard Model

    NARCIS (Netherlands)

    Willmann, L.; Jungmann, K.

    1998-01-01

    The observed interactions between particles are not fully explained in the successful theoretical description of the standard model to date. Due to the close confinement of the bound state muonium ($M = \\mu^+ e^-$) can be used as an ideal probe of quantum electrodynamics and weak interaction and als

  3. Probing Magnetism in 2D Molecular Networks after in Situ Metalation by Transition Metal Atoms.

    Science.gov (United States)

    Schouteden, K; Ivanova, Ts; Li, Z; Iancu, V; Janssens, E; Van Haesendonck, C

    2015-03-19

    Metalated molecules are the ideal building blocks for the bottom-up fabrication of, e.g., two-dimensional arrays of magnetic particles for spintronics applications. Compared to chemical synthesis, metalation after network formation by an atom beam can yield a higher degree of control and flexibility and allows for mixing of different types of magnetic atoms. We report on successful metalation of tetrapyridyl-porphyrins (TPyP) by Co and Cr atoms, as demonstrated by scanning tunneling microscopy experiments. For the metalation, large periodic networks formed by the TPyP molecules on a Ag(111) substrate are exposed in situ to an atom beam. Voltage-induced dehydrogenation experiments support the conclusion that the porphyrin macrocycle of the TPyP molecule incorporates one transition metal atom. The newly synthesized Co-TPyP and Cr-TPyP complexes exhibit striking differences in their electronic behavior, leading to a magnetic character for Cr-TPyP only as evidenced by Kondo resonance measurements.

  4. Probing the Quantum States of a Single Atom Transistor at Microwave Frequencies.

    Science.gov (United States)

    Tettamanzi, Giuseppe Carlo; Hile, Samuel James; House, Matthew Gregory; Fuechsle, Martin; Rogge, Sven; Simmons, Michelle Y

    2017-03-28

    The ability to apply gigahertz frequencies to control the quantum state of a single P atom is an essential requirement for the fast gate pulsing needed for qubit control in donor-based silicon quantum computation. Here, we demonstrate this with nanosecond accuracy in an all epitaxial single atom transistor by applying excitation signals at frequencies up to ≈13 GHz to heavily phosphorus-doped silicon leads. These measurements allow the differentiation between the excited states of the single atom and the density of states in the one-dimensional leads. Our pulse spectroscopy experiments confirm the presence of an excited state at an energy ≈9 meV, consistent with the first excited state of a single P donor in silicon. The relaxation rate of this first excited state to the ground state is estimated to be larger than 2.5 GHz, consistent with theoretical predictions. These results represent a systematic investigation of how an atomically precise single atom transistor device behaves under radio frequency excitations.

  5. Steerable optical tweezers for ultracold atom studies

    OpenAIRE

    Roberts, Kris O.; McKellar, Thomas; Fekete, Julia; Rakonjac, Ana; Deb, Amita B.; Kjærgaard, Niels

    2013-01-01

    We report on the implementation of an optical tweezer system for controlled transport of ultracold atoms along a narrow, static confinement channel. The tweezer system is based on high-efficiency acousto-optical deflectors and offers two-dimensional control over beam position. This opens up the possibility for tracking the transport channel when shuttling atomic clouds along the guide, forestalling atom spilling. Multiple clouds can be tracked independently by time-shared tweezer beams addres...

  6. Characterization of local hydrophobicity on sapphire (0001) surfaces in aqueous environment by colloidal probe atomic force microscopy

    Science.gov (United States)

    Wada, Tomoya; Yamazaki, Kenji; Isono, Toshinari; Ogino, Toshio

    2017-02-01

    Sapphire (0001) surfaces exhibit a phase-separation into hydrophobic and hydrophilic domains upon high-temperature annealing, which were previously distinguished by the thickness of adsorbed water layers in air using atomic force microscopy (AFM). To characterize their local surface hydrophobicity in aqueous environment, we used AFM equipped with a colloidal probe and measured the local adhesive force between each sapphire domain and a hydrophilic SiO2 probe surface, or a hydrophobic polystyrene one. Two data acquisition modes for statistical analyses were used: one is force measurements at different positions of the surface and the other repeated measurement at a fixed position. We found that adhesive force measurements using the polystyrene probe allow us to distinctly separate the hydrophilic and hydrophobic domains. The dispersion in the force measurement data at different positions of the surface is larger than that in the repeated measurements at a fixed position. It indicates that the adhesive force measurement is repeatable although their data dispersion for the measurement positions is relatively large. From these results, we can conclude that the hydrophilic and hydrophobic domains on the sapphire (0001) surfaces are distinguished by a difference in their hydration degrees.

  7. The response of a neutral atom to a strong laser field probed by transient absorption near the ionisation threshold

    CERN Document Server

    Simpson, E R; Austin, D R; Diveki, Z; Hutchinson, S E E; Siegel, T; Ruberti, M; Averbukh, V; Miseikis, L; Strüber, C; Chipperfield, L; Marangos, J P

    2015-01-01

    We present transient absorption spectra of an extreme ultraviolet attosecond pulse train in helium dressed by an 800 nm laser field with intensity ranging from $2\\times10^{12}$ W/cm$^2$ to $2\\times10^{14}$ W/cm$^2$. The energy range probed spans 16-42 eV, straddling the first ionisation energy of helium (24.59 eV). By changing the relative polarisation of the dressing field with respect to the attosecond pulse train polarisation we observe a large change in the modulation of the absorption reflecting the vectorial response to the dressing field. With parallel polarized dressing and probing fields, we observe significant modulations with periods of one half and one quarter of the dressing field period. With perpendicularly polarized dressing and probing fields, the modulations of the harmonics above the ionisation threshold are significantly suppressed. A full-dimensionality solution of the single-atom time-dependent Schr\\"odinger equation obtained using the recently developed ab-initio time-dependent B-spline...

  8. A Study of Confined Helium Atom

    Institute of Scientific and Technical Information of China (English)

    2007-01-01

    The helium atom confined by a spherical parabolic potential well is studied employing the adiabatic hyperspherical approach method. Total energies of the ground and three low-excited states are obtained as a function of the confined potential radii. We find that the energies of a spherical parabolic potential well are in good agreement with those of an impenetrable spherical box for the larger confined potential radius. We find also that the confinement may cause accidental degeneracies between levels with different low-excited states and the inversion of the energy values. The results for the three-dimensional spherical potential well and the two-dimensional disc-like potential well are compared with each other. We find that the energy difference between states in a two-dimensional parabolic potential is also obviously larger than the corresponding levels for a spherical parabolic potential.

  9. Magic frequencies in atom-light interaction for precision probing of the density matrix

    CERN Document Server

    Givon, Menachem; Waxman, Amir; David, Tal; Groswasser, David; Japha, Yonathan; Folman, Ron

    2013-01-01

    We analyze theoretically and experimentally the existence of a {\\it magic frequency} for which the absorption of a linearly polarized light beam by vapor alkali atoms is independent of the population distribution among the Zeeman sub-levels and the angle between the beam and a magnetic field. The phenomenon originates from a peculiar cancelation of the contributions of higher moments of the atomic density matrix, and is described using the Wigner-Eckart theorem and inherent properties of Clebsch-Gordan coefficients. One important application is the robust measurement of the hyperfine population.

  10. Quantitative analysis of hydrogen in SiO2/SiN/SiO2 stacks using atom probe tomography

    Directory of Open Access Journals (Sweden)

    Yorinobu Kunimune

    2016-04-01

    Full Text Available We have demonstrated that it is possible to reproducibly quantify hydrogen concentration in the SiN layer of a SiO2/SiN/SiO2 (ONO stack structure using ultraviolet laser-assisted atom probe tomography (APT. The concentration of hydrogen atoms detected using APT increased gradually during the analysis, which could be explained by the effect of hydrogen adsorption from residual gas in the vacuum chamber onto the specimen surface. The amount of adsorbed hydrogen in the SiN layer was estimated by analyzing another SiN layer with an extremely low hydrogen concentration (<0.2 at. %. Thus, by subtracting the concentration of adsorbed hydrogen, the actual hydrogen concentration in the SiN layer was quantified as approximately 1.0 at. %. This result was consistent with that obtained by elastic recoil detection analysis (ERDA, which confirmed the accuracy of the APT quantification. The present results indicate that APT enables the imaging of the three-dimensional distribution of hydrogen atoms in actual devices at a sub-nanometer scale.

  11. Probing Matter-Field and Atom-Number Correlations in Optical Lattices by Global Nondestructive Addressing

    CERN Document Server

    Kozlowski, Wojciech; Mekhov, Igor B

    2014-01-01

    We show that light scattering from an ultracold gas reveals not only density correlations, but also matter-field interference at its shortest possible distance in an optical lattice, which defines key properties such as tunneling and matter-field phase gradients. This signal can be enhanced by concentrating probe light between lattice sites rather than at density maxima. As addressing between two single sites is challenging, we focus on global nondestructive scattering, allowing probing order parameters, matter-field quadratures and their squeezing. The scattering angular distribution displays peaks even if classical diffraction is forbidden and we derive generalized Bragg conditions. Light scattering distinguishes all phases in the Mott insulator - superfluid - Bose glass phase transition.

  12. The Muonium Atom as a Probe of Physics beyond the Standard Model

    CERN Document Server

    Willmann, L

    1998-01-01

    The observed interactions between particles are not fully explained in the successful theoretical description of the standard model to date. Due to the close confinement of the bound state muonium ($M = \\mu^+ e^-$) can be used as an ideal probe of quantum electrodynamics and weak interaction and also for a search for additional interactions between leptons. Of special interest is the lepton number violating process of sponteanous conversion of muonium to antimuonium.

  13. [Connection of magnetic antisense probe with SK-Br-3 oncocyte mRNA nucleotide detected by high resolution atomic force microscope].

    Science.gov (United States)

    Tan, Shude; Ouyang, Yu; Li, Xinyou; Wen, Ming; Li, Shaolin

    2011-06-01

    The present paper is aimed to detect superparamagnetic iron oxide labeled c-erbB2 oncogene antisense oligonucleotide probe (magnetic antisense probe) connected with SK-Br-3 oncocyte mRNA nucleotide by high resolution atomic force microscope (AFM). We transfected SK-Br-3 oncocyte with magnetic antisense probe, then observed the cells by AFM with high resolution and detected protein expression and magnetic resonance imagine (MRI). The high resolution AFM clearly showed the connection of the oligonucleotide remote end of magnetic antisense probe with the mRNA nucleotide of oncocyte. The expression of e-erbB2 protein in SK-Br3 cells were highly inhibited by using magnetic antisense probe. We then obtained the lowest signal to noise ratio (SNR) of SK-Br-3 oncocyte transfected with magnetic antisense probe by MRI (PSK-Br-3 mRNA of tumor cell nuclear.

  14. Study on the fine control of atoms by coherent interaction

    Energy Technology Data Exchange (ETDEWEB)

    Min, Han Jae; Rho, S. P.; Park, H. M.; Lee, K. S.; Rhee, Y. J.; Yi, J. H.; Jeong, D. Y.; Jung, E. C.; Choe, A. S.; Lee, J. M

    1999-01-01

    The doppler-free saturation spectroscopy of Na atoms has been performed and the proper conditions for the frequency stabilization of narrow band cw dye lasers, which was used as laser sources for the laser cooling and trapping, have been obtained as follows : a) optimum pressure of a Na vapor cell: 10 mTorr b) intensity of a pump laser : a few {mu}W c) intensity of a probe laser : 1/10 of that of a pump laser. EIT (Electromagnetically Induced Transparency) generated by coherent laser-atom interactions was investigated experimentally and analyzed theoretically. The absorption of a probe laser could be remarkably reduced more than 90 % due to EIT effect. The EIT spectrum as narrow as 6 MHz which is even narrower than the natural linewidth of an excited state could be obtained under proper conditions.

  15. Photoelectron imaging, probe of the dynamics: from atoms... to clusters; Imagerie de photoelectrons, sonde de la dynamique: des atomes... aux agregats

    Energy Technology Data Exchange (ETDEWEB)

    Lepine, F

    2003-06-15

    This thesis concerns the study of the deexcitation of clusters and atoms by photoelectron imaging. The first part is dedicated to thermionic emission of a finite size system. A 3-dimensional imaging setup allows us to measure the time evolution of the kinetic energy spectrum of electrons emitted from different clusters (W{sub n}{sup -}, C{sub n}{sup -}, C{sub 60}). Then we have a direct access to the fundamental quantities which characterize this statistical emission: the temperature of the finite heat bath and the decay rate. The second part concerns the ionization of atomic Rydberg states placed in a static electric field. We performed the first experiment of photoionization microscopy which allows us to obtain a picture which is the macroscopic projection of the electronic wave function. Then we have access to the detail of the photoionization and particularly to the quantum properties of the electron usually confined at the atomic scale. (author)

  16. Probing the short range spin dependent interactions by polarized {sup 3}He atom beams

    Energy Technology Data Exchange (ETDEWEB)

    Yan, H. [China Academy of Engineering Physics, Institute of Nuclear Physics and Chemistry, Mianyang, Sichuan (China); Indiana University, Center for Exploration of Energy and Matter, Bloomington, IN (United States); Sun, G.A.; Gong, J.; Pang, B.B.; Wang, Y.; Yang, Y.W.; Zhang, J.; Zhang, Y. [China Academy of Engineering Physics, Institute of Nuclear Physics and Chemistry, Mianyang, Sichuan (China)

    2014-10-15

    Experiments using polarized {sup 3}He atom beams to search for short range spin dependent forces are proposed. High intensity, high polarization, small beam size {sup 3}He atom beams have been successfully produced and used in surface science researches. By incorporating background reduction designs as combination shielding by μ-metal and superconductor and double beam paths, the precision of spin rotation angle per unit length could be improved by a factor of ∝ 10{sup 4}. By this precision, in combination with a high density and low magnetic susceptibility sample source mass, and reversing one beam path if necessary, sensitivities on three different types of spin dependent interactions could be improved by as much as ∝ 10{sup 2} to ∝ 10{sup 8} over the current experiments at the millimeter range. (orig.)

  17. Laser spectroscopic probing of coexisting superfluid and insulating states of an atomic Bose-Hubbard system

    Science.gov (United States)

    Kato, Shinya; Inaba, Kensuke; Sugawa, Seiji; Shibata, Kosuke; Yamamoto, Ryuta; Yamashita, Makoto; Takahashi, Yoshiro

    2016-04-01

    A system of ultracold atoms in an optical lattice has been regarded as an ideal quantum simulator for a Hubbard model with extremely high controllability of the system parameters. While making use of the controllability, a comprehensive measurement across the weakly to strongly interacting regimes in the Hubbard model to discuss the quantum many-body state is still limited. Here we observe a great change in the excitation energy spectra across the two regimes in an atomic Bose-Hubbard system by using a spectroscopic technique, which can resolve the site occupancy in the lattice. By quantitatively comparing the observed spectra and numerical simulations based on sum rule relations and a binary fluid treatment under a finite temperature Gutzwiller approximation, we show that the spectra reflect the coexistence of a delocalized superfluid state and a localized insulating state across the two regimes.

  18. Probing Electronic States of Magnetic Semiconductors Using Atomic Scale Microscopy & Spectroscopy

    Science.gov (United States)

    2013-12-01

    N000140710348 Final Report as of December 2013 Objective: This project was focused on the application of the scanning tunneling microscopy (STM...magnetic atoms on the surface of a superconductor can be used as a versatile platform for creating a topological superconductor . These initial...the application of the scanning tunneling microscopy (STM) to understand the electronic structure of magnetically doped semiconductors and to develop

  19. Graphene Coatings: Probing the Limits of the One Atom Thick Protection Layer

    DEFF Research Database (Denmark)

    Nilsson, Louis; Andersen, Mie; Balog, Richard

    2012-01-01

    The limitations of graphene as an effective corrosion-inhibiting coating on metal surfaces, here exemplified by the hex-reconstructed Pt(100) surface, are probed by scanning tunneling microscopy measurements and density functional theory calculations. While exposure of small molecules directly onto...... the Pt(100) surface will lift the reconstruction, a single graphene layer is observed to act as an effective coating, protecting the reactive surface from O2 exposure and thus preserving the reconstruction underneath the graphene layer in O2 pressures as high as 104 mbar. A similar protective effect...

  20. The Experimental Probe of Inflationary Cosmology (EPIC): A Mission Concept Study for NASA's Einstein Inflation Probe

    CERN Document Server

    Bock, James; Hanany, Shaul; Keating, Brian; Lee, Adrian; Matsumura, Tomotake; Milligan, Michael; Ponthieu, Nicolas; Renbarger, Tom; Tran, Huan

    2008-01-01

    This is the Phase 1 Report on the Experimental Probe of Inflationary Cosmology (EPIC), a mission concept study for NASA's Einstein Inflation Probe. When we began our study we sought to answer five fundamental implementation questions: 1) can foregrounds be measured and subtracted to a sufficiently low level?; 2) can systematic errors be controlled?; 3) can we develop optics with sufficiently large throughput, low polarization, and frequency coverage from 30 to 300 GHz?; 4) is there a technical path to realizing the sensitivity and systematic error requirements?; and 5) what are the specific mission architecture parameters, including cost? Detailed answers to these questions are contained in this report. Currently in Phase 2, we are exploring a mission concept targeting a ~2m aperture, in between the two options described in the current report with a small (~30 cm) and large (~4m) missions.

  1. Study on the fine control of atoms by coherent interaction

    Energy Technology Data Exchange (ETDEWEB)

    Han, Jae Min; Rho, S. P.; Park, H. M.; Lee, K. S.; Rhee, Y. J.; Yi, J. H.; Jeong, D. Y.; Jung, E. C.; Choe, A. S.; Lee, J. M

    1998-01-01

    The basic research on the control of atoms using the coherent interaction, such as the development of the generator of the thermal atomic beam with high directionality, the photodeflection of atomic beam and the coherent excitation of atoms, has been performed. Yb atomic beam with small divergence was generated and the deflection mechanism of the atomic beam was studied by using a broad band dye laser and a narrow band laser. It has been proved that the single mode dye laser with narrow bandwidth was suitable for deflection of atoms but the frequency locking system was indispensable. And the apparatus for intermodulated optogalvanic (IMOG) experiment was developed and the high resolution optogalvanic spectroscopy was studied for laser frequency stabilization. (author). 74 refs., 1 tab., 26 figs

  2. Molecular Beam Studies of Hot Atom Chemical Reactions: Reactive Scattering of Energetic Deuterium Atoms

    Science.gov (United States)

    Continetti, R. E.; Balko, B. A.; Lee, Y. T.

    1989-02-01

    A brief review of the application of the crossed molecular beams technique to the study of hot atom chemical reactions in the last twenty years is given. Specific emphasis is placed on recent advances in the use of photolytically produced energetic deuterium atoms in the study of the fundamental elementary reactions D + H{sub 2} -> DH + H and the substitution reaction D + C{sub 2}H{sub 2} -> C{sub 2}HD + H. Recent advances in uv laser and pulsed molecular beam techniques have made the detailed study of hydrogen atom reactions under single collision conditions possible.

  3. Design and implementation of precise position controller of active probe of atomic force microscopy for nanomanipulation

    Institute of Scientific and Technical Information of China (English)

    HAO LiNa; ZHANG JiangBo; XI Ning

    2008-01-01

    Efficiency and accuracy of AFM-based nanomanipulation are still major problems to be solved,due to the nonlinearities and uncertainties,such as drift,creep,hysteresis,etc.The deformation of cantilevers caused by manipulation force is also one of the most major factors of nonlinearities and uncertainties.It causes difficulties in precise control of the tip position and causes the tip to miss the position of the object.In order to solve this problem,the traditional approach is to use a rigid cantilever.However,this will significantly reduce the sensitivity of force sensing during manipulation,which is essential for achieving an efficient and reliable nanomanipulation.In this paper,a kind of active AFM probe has been used to solve this problem by directly controlling the cantilever's flexibility or rigidity during manipu- lation.Based on Euller-Bernoulli Model,a kind of controller of the active probe employing Peri- odic-Output-Feedback (POF) law is implemented.The results of simulation and experiments have demonstrated that this theoretical model and POF controller are suitable for precise position control of nanomanipulation.

  4. Atomic force microscopy study of biaxially oriented polypropylene films

    Science.gov (United States)

    Nie, H.-Y.; Walzak, M. J.; McIntyre, N. S.

    2004-08-01

    Atomic force microscopy (AFM) uses a very sharp pointed mechanical probe to collect real-space morphological information of solid surfaces. AFM was used in this study to image the surface morphology of a biaxially oriented polypropylene film. The polymer film is characterized by a nanometer-scale, fiberlike network structure, which reflects the drawing process used during the fabrication of the film. AFM was used to study polymer-surface treatment to improve wettability by exposing the polymer to ozone with or without ultraviolet (UV) irradiation. Surface-morphology changes observed by AFM are the result of the surface oxidation induced by the treatment. Due to the topographic features of the polymer film, the fiberlike structure has been used to check the performance of the AFM tip. An AFM image is a mixture of the surface morphology and the shape of the AFM tip. Therefore, it is important to check the performance of a tip to ensure that the AFM image collected reflects the true surface features of the sample, rather than contamination on the AFM tip.

  5. Probing characteristics of collagen molecules on various surfaces via atomic force microscopy

    Science.gov (United States)

    Su, Hao-Wei; Ho, Mon-Shu; Cheng, Chao-Min

    2012-06-01

    We examine, herein, specific dynamic responses of collagen molecules (i.e., observations of self-assembly and nanometric adhesion force measurements of type-I collagen molecules) as they interact with either a hydrophobic or a hydrophilic surface at two distinct temperatures, using a liquid-type atomic force microscope. We conclude that, regardless of surface hydrophobicity/hydrophilicity, assembled microfibrils eventually distribute homogeneously in accordance with changes in surface-related mechanical properties of collagen molecules at different self-assembly stages.

  6. Probing molecular interaction between transferrin and anti-transferrin by atomic force microscope

    Institute of Scientific and Technical Information of China (English)

    2006-01-01

    The interaction between transferrin (Tf) and its antibody was investigated by atomic force microscope. Tf-antibody was immobilized on the Au-coated glass slide, and the specific combination between antibody and antigen was also characterized by AFM. The results showed that holo-transferrin was jogged with anti-transferrin, and binded anti-tran- sferrin more tightly than apo-transferrin. The force- distance curves revealed that the affinity of anti-trans- ferrin and holo-transferrin was much stronger than that of apo-transferrin.

  7. DNA flexibility on short length scales probed by atomic force microscopy.

    Science.gov (United States)

    Mazur, Alexey K; Maaloum, Mounir

    2014-02-14

    Unusually high bending flexibility has been recently reported for DNA on short length scales. We use atomic force microscopy (AFM) in solution to obtain a direct estimate of DNA bending statistics for scales down to one helical turn. It appears that DNA behaves as a Gaussian chain and is well described by the wormlike chain model at length scales beyond 3 helical turns (10.5 nm). Below this threshold, the AFM data exhibit growing noise because of experimental limitations. This noise may hide small deviations from the Gaussian behavior, but they can hardly be significant.

  8. Atomic parity violation in one single trapped and laser cooled radium ion: a probe of electroweak running

    Energy Technology Data Exchange (ETDEWEB)

    Giri, G.S.; Boell, O.; Jungmann, K.; Sahoo, B.K.; Timmermans, R.G.E.; Versolato, O.O.; Wansbeek, L.W.; Willmann, L. [KVI, University of Groningen (Netherlands)

    2009-07-01

    One single-trapped and laser cooled radium ion is an ideal candidate to investigate atomic parity non-conservation (APNC). APNC can serve as a low energy test of the Standard Model of particle physics. We aim for a precision measurement of the electroweak mixing angle, by probing the differential light shift of the 7S and 6D Zeeman sublevels. This shift is caused by the interaction of the ion with an off-resonant laser light field. With precision RF spectroscopy and subsequent electron shelving, the differential splitting can be determined to sub-Hertz accuracy. Recent calculations show that Ra{sup +} is a superior candidate for probing APNC. With an almost identical set-up and using the electron shelving technique, ultra-narrow transitions in this ion can be exploited for an all optical, high stability frequency standard clock. We have succeeded in the production and subsequent slowing down of radium isotopes around {sup 213}Ra. Further progress has been made in the development of ion traps and the necessary high precision optical laboratory. Laser spectroscopy of Ra{sup +} and the first ever trapping of this particle are being prepared.

  9. Atom probe analysis on interaction between Cr and N in bake-hardening steels with anti-aging properties at RT

    Energy Technology Data Exchange (ETDEWEB)

    Takahashi, Jun, E-mail: takahashi.3ct.jun@jp.nssmc.com [Advanced Technology Research Laboratories, Nippon Steel and Sumitomo Metal Corporation, 20-1, Shintomi, Futtsu-city, Chiba 293-8511 (Japan); Maruyama, Naoki; Kawakami, Kazuto; Yoshinaga, Naoki; Sugiyama, Masaaki [Advanced Technology Research Laboratories, Nippon Steel and Sumitomo Metal Corporation, 20-1, Shintomi, Futtsu-city, Chiba 293-8511 (Japan); Ohkubo, Tadakatsu; Ping, De-hai; Hono, Kazuhiro [National Institute for Materials Science, 1-2-1, Sengen, Tsukuba, Ibaraki 305-0047 (Japan)

    2013-11-15

    One-dimensional atom probe (1DAP) analysis was performed on chromium and nitrogen added bake hardening steel sheets that have both high bake-hardenability and anti-aging properties at room temperature (RT). The atomic data of more than 2 million atoms were collected for sample steels with and without low-temperature aging after recrystallization annealing and quenching. The correlation in atomic position between chromium and nitrogen atoms in a solid solution was investigated by a statistical analysis using the binomial distribution function. In the samples with low-temperature aging, the probability that a chromium atom was observed near a nitrogen atom was significantly higher than that estimated from the null hypothesis that there was no attractive atomic interaction. This suggests that there is an attractive interaction between a nitrogen atom and a chromium atom in bcc iron, which led to the anti-aging properties at RT. In contrast, such correlation was not observed definitely in the samples without low-temperature aging, which implied that the atomic pair formation is a thermal activation process.

  10. Coherence and Relaxation in Potassium-Doped Helium Droplets Studied by Femtosecond Pump-Probe Spectroscopy

    Science.gov (United States)

    Stienkemeier, F.; Meier, F.; Hägele, A.; Lutz, H. O.; Schreiber, E.; Schulz, C. P.; Hertel, I. V.

    1999-09-01

    Superfluid helium droplets are doped with potassium atoms to form complexes in which the metal atom is weakly bound to the cluster surface. The dynamics of these systems upon electronic excitation of the metal atom is probed by means of femtosecond pump-probe spectroscopy. Alignment of the excited potassium p orbital parallel to the cluster surface leads to quantum interferences, the decay of which gives information on the ultrafast perturbation of the induced atomic coherence by the superfluid environment; exciting the p state aligned perpendicularly, the strong repulsive interaction with the helium surface comes into play and the response of the helium environment is followed in time.

  11. Indium clustering in a-plane InGaN quantum wells as evidenced by atom probe tomography

    Energy Technology Data Exchange (ETDEWEB)

    Tang, Fengzai; Zhu, Tongtong; Oehler, Fabrice; Fu, Wai Yuen; Griffiths, James T.; Massabuau, Fabien C.-P.; Kappers, Menno J.; Oliver, Rachel A., E-mail: rao28@cam.ac.uk [Department of Materials Science and Metallurgy, University of Cambridge, 27 Charles Babbage Road, Cambridge CB3 0FS (United Kingdom); Martin, Tomas L.; Bagot, Paul A. J.; Moody, Michael P., E-mail: michael.moody@materials.ox.ac.uk [Department of Materials, University of Oxford, Parks Road, Oxford OX1 3PH (United Kingdom)

    2015-02-16

    Atom probe tomography (APT) has been used to characterize the distribution of In atoms within non-polar a-plane InGaN quantum wells (QWs) grown on a GaN pseudo-substrate produced using epitaxial lateral overgrowth. Application of the focused ion beam microscope enabled APT needles to be prepared from the low defect density regions of the grown sample. A complementary analysis was also undertaken on QWs having comparable In contents grown on polar c-plane sample pseudo-substrates. Both frequency distribution and modified nearest neighbor analyses indicate a statistically non-randomized In distribution in the a-plane QWs, but a random distribution in the c-plane QWs. This work not only provides insights into the structure of non-polar a-plane QWs but also shows that APT is capable of detecting as-grown nanoscale clustering in InGaN and thus validates the reliability of earlier APT analyses of the In distribution in c-plane InGaN QWs which show no such clustering.

  12. Steerable optical tweezers for ultracold atom studies.

    Science.gov (United States)

    Roberts, K O; McKellar, T; Fekete, J; Rakonjac, A; Deb, A B; Kjærgaard, N

    2014-04-01

    We report on the implementation of an optical tweezer system for controlled transport of ultracold atoms along a narrow, static confinement channel. The tweezer system is based on high-efficiency acousto-optic deflectors and offers two-dimensional control over beam position. This opens up the possibility for tracking the transport channel when shuttling atomic clouds along it, forestalling atom spilling. Multiple clouds can be tracked independently by time-shared tweezer beams addressing individual sites in the channel. The deflectors are controlled using a multichannel direct digital synthesizer, which receives instructions on a submicrosecond time scale from a field-programmable gate array. Using the tweezer system, we demonstrate sequential binary splitting of an ultracold 87Rb cloud into 2(5) clouds.

  13. Combined Impedance Probe and Langmuir Probe Studies of the Low-Latitude E Region

    Science.gov (United States)

    Rowland, D. E.; Pfaff, R. F.; Steigies, C. T.

    2008-01-01

    The EQUIS-2 sounding rocket and radar campaign, launched from Kwajalein Atoll in 2004, included a mission to study low-latitude irregularities and electrodynamics, led by NASA GSFC. This mission included two instrumented rockets launched into the nighttime E region (apogee near 120 km), which included comprehensive electrodynamics and neutral density instrumentation. These rockets carried the first of a new generation of impedance probes, that utilize a wide-band drive signal to simultaneously measure the impedance of an antenna in a plasma as a function of frequency from 7 kEIz to 4 MHz. at a rapid cadence. This technique promises to permit true plasma spectroscopy, and resulted in the identification of multiple plasma resonances and accurate measurements of the plasma density, even in the low density nighttime E region. We present analyses of the technique and resulting spectra, and show how these data may be combined with fixed-bias Langmuir Probe data to infer the temperature structure of the E region as well as providing accurate absolute calibrations for the very high time resolution fixed-bias probe data. The data is shown to agree well with data from ionosonde, the ALTAIR radar, and the Peruvian beacon experiment.

  14. Understanding Atom Probe Tomography of Oxide-Supported Metal Nanoparticles by Correlation with Atomic-Resolution Electron Microscopy and Field Evaporation Simulation.

    Science.gov (United States)

    Devaraj, Arun; Colby, Robert; Vurpillot, François; Thevuthasan, Suntharampillai

    2014-04-17

    Oxide-supported metal nanoparticles are widely used in heterogeneous catalysis. The increasingly detailed design of such catalysts necessitates three-dimensional characterization with high spatial resolution and elemental selectivity. Laser-assisted atom probe tomography (APT) is uniquely suited to the task but faces challenges with the evaporation of metal/insulator systems. Correlation of APT with aberration-corrected scanning transmission electron microscopy (STEM), for Au nanoparticles embedded in MgO, reveals preferential evaporation of the MgO and an inaccurate assessment of nanoparticle composition. Finite element field evaporation modeling is used to illustrate the evolution of the evaporation front. Nanoparticle composition is most accurately predicted when the MgO is treated as having a locally variable evaporation field, indicating the importance of considering laser-oxide interactions and the evaporation of various molecular oxide ions. These results demonstrate the viability of APT for analysis of oxide-supported metal nanoparticles, highlighting the need for developing a theoretical framework for the evaporation of heterogeneous materials.

  15. Probing the interactions between lignin and inorganic oxides using atomic force microscopy

    Science.gov (United States)

    Wang, Jingyu; Qian, Yong; Deng, Yonghong; Liu, Di; Li, Hao; Qiu, Xueqing

    2016-12-01

    Understanding the interactions between lignin and inorganic oxides has both fundamental and practical importance in industrial and energy fields. In this work, the specific interactions between alkali lignin (AL) and three inorganic oxide substrates in aqueous environment are quantitatively measured using atomic force microscopy (AFM). The results show that the average adhesion force between AL and metal oxide such as Al2O3 or MgO is nearly two times bigger than that between AL and nonmetal oxide such as SiO2 due to the electrostatic difference and cation-π interaction. When 83% hydroxyl groups of AL is blocked by acetylation, the adhesion forces between AL and Al2O3, MgO and SiO2 decrease 43, 35 and 75% respectively, which indicate hydrogen bonds play an important role between AL and inorganic oxides, especially in AL-silica system.

  16. Nonlocal Response of Metallic Nanospheres Probed by Light, Electrons, and Atoms

    DEFF Research Database (Denmark)

    Christensen, Thomas; Yan, Wei; Raza, Søren

    2014-01-01

    Inspired by recent measurements on individual metallic nanospheres that cannot be explained with traditional classical electrodynamics, we theoretically investigate the effects of nonlocal response by metallic nanospheres in three distinct settings: atomic spontaneous emission, electron energy loss...... spectroscopy, and light scattering. These constitute two near-field and one far-field measurements, with zero-, one-, and two-dimensional excitation sources, respectively. We search for the clearest signatures of hydrodynamic pressure waves in nanospheres. We employ a linearized hydrodynamic model, and Mie......–Lorenz theory is applied for each case. Nonlocal response shows its mark in all three configurations, but for the two near-field measurements, we predict especially pronounced nonlocal effects that are not exhibited in far-field measurements. Associated with every multipole order is not only a single...

  17. Direct probe of anisotropy in atom-molecule collisions via quantum scattering resonances

    CERN Document Server

    Klein, Ayelet; Skomorowski, Wojciech; Żuchowski, Piotr S; Pawlak, Mariusz; Janssen, Liesbeth M C; Moiseyev, Nimrod; van de Meerakker, Sebastiaan Y T; van der Avoird, Ad; Koch, Christiane P; Narevicius, Edvardas

    2016-01-01

    Anisotropy is a fundamental property of particle interactions. It occupies a central role in cold and ultra-cold molecular processes, where long range forces have been found to significantly depend on orientation in ultra-cold polar molecule collisions. Recent experiments have demonstrated the emergence of quantum phenomena such as scattering resonances in the cold collisions regime due to quantization of the intermolecular degrees of freedom. Although these states have been shown to be sensitive to interaction details, the effect of anisotropy on quantum resonances has eluded experimental observation so far. Here, we directly measure the anisotropy in atom-molecule interactions via quantum resonances by changing the quantum state of the internal molecular rotor. We observe that a quantum scattering resonance at a collision energy of $k_B$ x 270 mK appears in the Penning ionization of molecular hydrogen with metastable helium only if the molecule is rotationally excited. We use state of the art ab initio and ...

  18. Study on the fine control of atoms by coherent interaction

    Energy Technology Data Exchange (ETDEWEB)

    Han, Jae Min; Rho, S. P.; Park, H. M.; Lee, K. S.; Rhee, Y. J.; Yi, J. H.; Jeong, D. Y.; Ko, K. H.; Lee, J. M.; Kim, M.K

    2000-01-01

    Study on one dimensional atom cooling and trapping process which is basic to the development of atom manipulation technology has been performed. A Zeeman slower has been designed and manufactured for efficient cooling of atoms. The speed of atoms finally achieved is as slow as 15 m/s with proper cooling conditions. By six circularly-polarized laser beams and quadrupole magnetic field, the atoms which have been slowed down by zeeman slower have been trapped in a small spatial region inside MOT. The higher the intensity of the slowing laser is the more is the number of atoms slowed and the maximum number of atoms trapped has been 10{sup 8}. The atoms of several tens of {mu}K degree have been trapped by controlling the intensity of trapping laser and intensity gradient of magnetic field. EIT phenomena caused by atomic coherent interaction has been studied for the development of atom optical elements. For the investigation of the focusing phenomena induced by the coherent interaction, experimental measurements and theoretical analysis have been performed. Spatial dependency of spectrum and double distribution signal of coupling laser have been obtained. The deflection of laser beams utilizing the EIT effects has also been considered. (author)

  19. Cross-bridge cycling gives rise to spatiotemporal heterogeneity of dynamic subcellular mechanics in cardiac myocytes probed with atomic force microscopy.

    Science.gov (United States)

    Azeloglu, Evren U; Costa, Kevin D

    2010-03-01

    To study how the dynamic subcellular mechanical properties of the heart relate to the fundamental underlying process of actin-myosin cross-bridge cycling, we developed a novel atomic force microscope elastography technique for mapping spatiotemporal stiffness of isolated, spontaneously beating neonatal rat cardiomyocytes. Cells were indented repeatedly at a rate close but unequal to their contractile frequency. The resultant changes in pointwise apparent elastic modulus cycled at a predictable envelope frequency between a systolic value of 26.2 +/- 5.1 kPa and a diastolic value of 7.8 +/- 4.1 kPa at a representative depth of 400 nm. In cells probed along their major axis, spatiotemporal changes in systolic stiffness displayed a heterogeneous pattern, reflecting the banded sarcomeric structure of underlying myofibrils. Treatment with blebbistatin eliminated contractile activity and resulted in a uniform apparent modulus of 6.5 +/- 4.8 kPa. This study represents the first quantitative dynamic mechanical mapping of beating cardiomyocytes. The technique provides a means of probing the micromechanical effects of disease processes and pharmacological treatments on beating cardiomyocytes, providing new insights and relating subcellular cardiac structure and function.

  20. Topographic and electronic contrast of the graphene moir´e on Ir(111) probed by scanning tunneling microscopy and noncontact atomic force microscopy

    NARCIS (Netherlands)

    Sun, Z.; Hämäläinen, K.; Sainio, K.; Lahtinen, J.; Vanmaekelbergh, D.A.M.; Liljeroth, P.

    2011-01-01

    Epitaxial graphene grown on transition-metal surfaces typically exhibits a moir´e pattern due to the lattice mismatch between graphene and the underlying metal surface. We use both scanning tunneling microscopy (STM) and atomic force microscopy (AFM) to probe the electronic and topographic contrast

  1. Reaction studies of hot silicon, germanium and carbon atoms

    Energy Technology Data Exchange (ETDEWEB)

    Gaspar, P.P.

    1990-11-01

    The goal of this project was to increase the authors understanding of the interplay between the kinetic and electronic energy of free atoms and their chemical reactivity by answering the following questions: (1) what is the chemistry of high-energy carbon silicon and germanium atoms recoiling from nuclear transformations; (2) how do the reactions of recoiling carbon, silicon and germanium atoms take place - what are the operative reaction mechanisms; (3) how does the reactivity of free carbon, silicon and germanium atoms vary with energy and electronic state, and what are the differences in the chemistry of these three isoelectronic atoms This research program consisted of a coordinated set of experiments capable of achieving these goals by defining the structures, the kinetic and internal energy, and the charge states of the intermediates formed in the gas-phase reactions of recoiling silicon and germanium atoms with silane, germane, and unsaturated organic molecules, and of recoiling carbon atoms with aromatic molecules. The reactions of high energy silicon, germanium, and carbon atoms created by nuclear recoil were studied with substrates chosen so that their products illuminated the mechanism of the recoil reactions. Information about the energy and electronic state of the recoiling atoms at reaction was obtained from the variation in end product yields and the extent of decomposition and rearrangement of primary products (usually reactive intermediates) as a function of total pressure and the concentration of inert moderator molecules that remove kinetic energy from the recoiling atoms and can induce transitions between electronic spin states. 29 refs.

  2. Comparison of vibrational dynamics between non-ionic and ionic vibrational probes in water: Experimental study with two-dimensional infrared and infrared pump-probe spectroscopies

    Science.gov (United States)

    Okuda, Masaki; Ohta, Kaoru; Tominaga, Keisuke

    2016-09-01

    Dynamics of the hydration structure around small vibrational probes have been extensively studied over the past few decades. However, we need to gain insight into how vibrational dynamics is affected by the molecular nature of the probe molecules in water. In this study, 2-nitro-5-thiocyanate benzoic acid (NTBA), which has an SCN group attached to an aromatic ring, and thiocyanate ion (SCN-) were used to investigate the vibrational dynamics of two vibrational probes, including vibrational frequency fluctuations and rotational relaxation. By performing two-dimensional infrared spectroscopic measurements, the vibrational frequency fluctuations of the SCN anti-stretching modes of these solutes were compared. The frequency-frequency time correlation function (FFTCF) of these solutes can be modeled by a delta function plus an exponential function and a constant. The FFTCF of NTBA was characterized by a time constant of 1.1 ps, which is similar to that of SCN-. Moreover, no component was longer than this constant. Consequently, the loss of the correlation in frequency fluctuations of the SCN anti-stretching mode of NTBA may be controlled by a mechanism similar to that of the ionic probe, which involves the hydrogen bonding dynamics of water. Polarization-controlled IR pump-probe measurements were performed for these vibrational probes in water to study the vibrational energy relaxation (VER) and reorientational relaxation processes. The VER rate of NTBA is much smaller than that of SCN-, which indicates that the intramolecular relaxation process is significant for VER of NTBA. Based on the rotational relaxation time of NTBA being shorter than that of SCN-, the internal rotational motion of the SCN group around the Cphenyl-S bond axis, where Cphenyl denotes a carbon atom of the aromatic ring to which the SCN group is attached, may play an important role in the anisotropic decay of NTBA in H2O.

  3. Atomic jump frequencies in intermetallic compounds studied using perturbed angular correlation of gamma rays

    Science.gov (United States)

    Newhouse, Randal Leslie

    Atomic jump frequencies were determined in a variety of intermetallic compounds through analysis of nuclear relaxation of spectra measured using the nuclear hyperfine technique, perturbed angular correlation (PAC) of gamma rays. Observed at higher temperatures, this relaxation is attributed to fluctuations in the orientation or magnitude of electric field gradients (EFG) at nuclei of 111In/Cd probe atoms as the atoms make diffusive jumps. Jump frequencies were obtained by fitting dynamically relaxed PAC spectra using either an empirical relaxation function or using ab initio relaxation models created using the program PolyPacFit. Jump frequency activation enthalpies were determined from measurements over a range of temperatures. Diffusion was studied in the following systems: 1) Pseudo-binary alloys having the L12 crystal structure such as In3(La1-xPrx). The goal was to see how jump frequencies were affected by random disorder. 2) The family of layered phases, LanCoIn3n+2 ( n=0,1,2,3…∞). The goal was to see how jump frequencies varied with the spacing of Co layers, which were found to block diffusion. 3) Phases having the FeGa3 structure. The goal was to analyze dynamical relaxation for probe atoms having multiple inequivalent jump vectors. 4) Phases having the tetragonal Al4Ba structure. The goal was to search for effects in the PAC spectra caused by fluctuations in magnitudes of EFGs without fluctuations in orientations. Ab initio relaxation models were developed to simulate and fit dynamical relaxation for PAC spectra of FeGa3, and several phases with the Al4Ba structure in order to determine underlying microscopic jump frequencies. In the course of this work, site preferences also were observed for 111In/Cd probe atoms in several FeGa 3 and Al4Ba phases.

  4. Schottky nanocontact of one-dimensional semiconductor nanostructures probed by using conductive atomic force microscopy

    Science.gov (United States)

    Lee, Jung Ah; Rok Lim, Young; Jung, Chan Su; Choi, Jun Hee; Im, Hyung Soon; Park, Kidong; Park, Jeunghee; Kim, Gyu Tae

    2016-10-01

    To develop the advanced electronic devices, the surface/interface of each component must be carefully considered. Here, we investigate the electrical properties of metal-semiconductor nanoscale junction using conductive atomic force microscopy (C-AFM). Single-crystalline CdS, CdSe, and ZnO one-dimensional nanostructures are synthesized via chemical vapor transport, and individual nanobelts (or nanowires) are used to fabricate nanojunction electrodes. The current-voltage (I -V) curves are obtained by placing a C-AFM metal (PtIr) tip as a movable contact on the nanobelt (or nanowire), and often exhibit a resistive switching behavior that is rationalized by the Schottky (high resistance state) and ohmic (low resistance state) contacts between the metal and semiconductor. We obtain the Schottky barrier height and the ideality factor through fitting analysis of the I-V curves. The present nanojunction devices exhibit a lower Schottky barrier height and a higher ideality factor than those of the bulk materials, which is consistent with the findings of previous works on nanostructures. It is shown that C-AFM is a powerful tool for characterization of the Schottky contact of conducting channels between semiconductor nanostructures and metal electrodes.

  5. Perfect/complete scattering experiments probing quantum mechanics on atomic and molecular collisions and coincidences

    CERN Document Server

    Kleinpoppen, Hans; Grum-Grzhimailo, Alexei N

    2013-01-01

    The main goal of this book is to elucidate what kind of experiment must be performed in order to determine the full set of independent parameters which can be extracted and calculated from theory, where electrons, photons, atoms, ions, molecules, or molecular ions may serve as the interacting constituents of matter.  The feasibility of such perfect' and-or `complete' experiments, providing the complete quantum mechanical knowledge of the process, is associated with the enormous potential of modern research techniques, both, in experiment and theory.  It is even difficult to overestimate the role of theory in setting of the complete experiment, starting with the fact that an experiment can be complete only within a certain theoretical framework, and ending with the direct prescription of what, and in what conditions should be measured to make the experiment `complete'.  The language of the related theory is the language of quantum mechanical amplitudes and their relative phases.  This book captures the spi...

  6. Interaction between atoms and slow light: a design study

    CERN Document Server

    Zang, Xiaorun; Faggiani, Rémi; Gill, Christopher; Petrov, Plamen G; Hugonin, Jean-Paul; Bernon, Simon; Bouyer, Philippe; Boyer, Vincent; Lalanne, Philippe

    2015-01-01

    The emerging field of on-chip integration of nanophotonic devices and cold atoms offers extremely-strong and pure light-matter interaction schemes, which may have profound impact on quantum information science. In this context, a longstanding obstacle is to achieve strong interaction between single atoms and single photons, while at the same time trap atoms in vacuum at large separation distances from dielectric surfaces. In this letter, we study new waveguide geometries that challenge these conflicting objectives. The designed photonic crystal waveguide is expected to offer a good compromise, which additionally allow for easy manipulation of atomic clouds around the structure.

  7. Probing the interaction of individual amino acids with inorganic surfaces using atomic force spectroscopy.

    Science.gov (United States)

    Razvag, Yair; Gutkin, Vitaly; Reches, Meital

    2013-08-13

    This article describes single-molecule force spectroscopy measurements of the interaction between individual amino acid residues and inorganic surfaces in an aqueous solution. In each measurement, there is an amino acid residue, lysine, glutamate, phenylalanine, leucine, or glutamine, and each represents a class of amino acids (positively or negatively charged, aromatic, nonpolar, and polar). Force-distance curves measured the interaction of the individual amino acid bound to a silicon atomic force microscope (AFM) tip with a silcon substrate, cut from a single-crystal wafer, or mica. Using this method, we were able to measure low adhesion forces (below 300 pN) and could clearly determine the strength of interactions between the individual amino acid residues and the inorganic substrate. In addition, we observed how changes in the pH and ionic strength of the solution affected the adsorption of the residues to the substrates. Our results pinpoint the important role of hydrophobic interactions among the amino acids and the substrate, where hydrophobic phenylalanine exhibited the strongest adhesion to a silicon substrate. Additionally, electrostatic interactions also contributed to the adsorption of amino acid residues to inorganic substrates. A change in the pH or ionic strength values of the buffer altered the strength of interactions among the amino acids and the substrate. We concluded that the interplay between the hydrophobic forces and electrostatic interactions will determine the strength of adsorption among the amino acids and the surface. Overall, these results contribute to our understanding of the interaction at the organic-inorganic interface. These results may have implications for our perception of the specificity of peptide binding to inorganic surfaces. Consequently, it would possibly lead to a better design of composite materials and devices.

  8. Probing anisotropic surface properties and interaction forces of chrysotile rods by atomic force microscopy and rheology.

    Science.gov (United States)

    Yang, Dingzheng; Xie, Lei; Bobicki, Erin; Xu, Zhenghe; Liu, Qingxia; Zeng, Hongbo

    2014-09-16

    Understanding the surface properties and interactions of nonspherical particles is of both fundamental and practical importance in the rheology of complex fluids in various engineering applications. In this work, natural chrysotile, a phyllosilicate composed of 1:1 stacked silica and brucite layers which coil into cylindrical structure, was chosen as a model rod-shaped particle. The interactions of chrysotile brucite-like basal or bilayered edge planes and a silicon nitride tip were measured using an atomic force microscope (AFM). The force-distance profiles were fitted using the classical Derjaguin-Landau-Verwey-Overbeek (DLVO) theory, which demonstrates anisotropic and pH-dependent surface charge properties of brucite-like basal plane and bilayered edge surface. The points of zero charge (PZC) of the basal and edge planes were estimated to be around pH 10-11 and 6-7, respectively. Rheology measurements of 7 vol % chrysotile (with an aspect ratio of 14.5) in 10 mM NaCl solution showed pH-dependent yield stress with a local maximum around pH 7-9, which falls between the two PZC values of the edge and basal planes of the rod particles. On the basis of the surface potentials of the edge and basal planes obtained from AFM measurements, theoretical analysis of the surface interactions of edge-edge, basal-edge, and basal-basal planes of the chrysotile rods suggests the yield stress maximum observed could be mainly attributed to the basal-edge attractions. Our results indicate that the anisotropic surface properties (e.g., charges) of chrysotile rods play an important role in the particle-particle interaction and rheological behavior, which also provides insight into the basic understanding of the colloidal interactions and rheology of nonspherical particles.

  9. Evaluation of carbon nanotube probes in critical dimension atomic force microscopes.

    Science.gov (United States)

    Choi, Jinho; Park, Byong Chon; Ahn, Sang Jung; Kim, Dal-Hyun; Lyou, Joon; Dixson, Ronald G; Orji, Ndubuisi G; Fu, Joseph; Vorburger, Theodore V

    2016-07-01

    The decreasing size of semiconductor features and the increasing structural complexity of advanced devices have placed continuously greater demands on manufacturing metrology, arising both from the measurement challenges of smaller feature sizes and the growing requirement to characterize structures in more than just a single critical dimension. For scanning electron microscopy, this has resulted in increasing sophistication of imaging models. For critical dimension atomic force microscopes (CD-AFMs), this has resulted in the need for smaller and more complex tips. Carbon nanotube (CNT) tips have thus been the focus of much interest and effort by a number of researchers. However, there have been significant issues surrounding both the manufacture and use of CNT tips. Specifically, the growth or attachment of CNTs to AFM cantilevers has been a challenge to the fabrication of CNT tips, and the flexibility and resultant bending artifacts have presented challenges to using CNT tips. The Korea Research Institute for Standards and Science (KRISS) has invested considerable effort in the controlled fabrication of CNT tips and is collaborating with the National Institute of Standards and Technology on the application of CNT tips for CD-AFM. Progress by KRISS on the precise control of CNT orientation, length, and end modification, using manipulation and focused ion beam processes, has allowed us to implement ball-capped CNT tips and bent CNT tips for CD-AFM. Using two different generations of CD-AFM instruments, we have evaluated these tip types by imaging a line/space grating and a programmed line edge roughness specimen. We concluded that these CNTs are capable of scanning the profiles of these structures, including re-entrant sidewalls, but there remain important challenges to address. These challenges include tighter control of tip geometry and careful optimization of scan parameters and algorithms for using CNT tips.

  10. Scanning probe studies of the pilus nanowires in Geobacter sulfurreducens

    Science.gov (United States)

    Veazey, Joshua P.

    In microbial organisms like bacteria, pili (singular: pilus) are filament-like appendages that are nanometers in diameter and microns long. The sizes and structures of the different types of pili found in nature are adapted to serve one of many distinct functions for the organism from which they come. The pili expressed by the bacterium Geobacter sulfurreducens act as electrically conductive nanowires that provide conduits for electrons to leave the cell during its respiratory cycle. Biological experiments have suggested that long range electron transfer across micron distances may proceed along the protein matrix, rather than by metal cofactors (metal atoms bound to the protein). Protein conductivity across such distances would require a novel transport mechanism. In an effort to elucidate this mechanism, our lab has used two electronically sensitive scanning probe techniques: Scanning Tunneling Microscopy (STM) and Conductive Probe Atomic Force Microscopy (CP-AFM). I employed the high resolution imaging and electronic sensitivity of STM to resolve the molecular sub-structure and local electronic density of states (LDOS) at different points above pili from purified preparations, deposited onto a conducting substrate. The significant and stable tunneling currents achieved for biologically relevant voltages, in the absence of metal cofactors, demonstrated conduction between tip and substrate via the protein matrix. We observed periodicity of roughly 10 nm and 2.5 nm in topographs of the pili. In our acquisition of LDOS, we observed gap-like asymmetric energy spectra that were dependent upon the location of the tip above the pilus, suggestive of easier current flow out of one side of the cylindrical pilus and into the opposite side. Voltage-dependent STM imaging, which also contains information about the LDOS at each pixel, was consistent with this interpretation. The asymmetry in spectra observed on one pilus edge had a slightly larger magnitude than the other edge

  11. Studies on coherence and decoherence in Fast Atom Diffraction

    Energy Technology Data Exchange (ETDEWEB)

    Seifert, J.; Lienemann, J. [Institut für Physik der Humboldt-Universität zu Berlin, Newtonstraße 15, D-12489 Berlin (Germany); Schüller, A. [Physikalisch-Technische Bundesanstalt (PTB), AG 6.21, Bundesallee 100, D-38116 Braunschweig (Germany); Winter, H., E-mail: winter@physik.hu-berlin.de [Institut für Physik der Humboldt-Universität zu Berlin, Newtonstraße 15, D-12489 Berlin (Germany)

    2015-05-01

    A few years ago, quantum effects were observed for the scattering of fast atoms from surfaces under a grazing angle of incidence. We discuss basic features of Fast Atom Diffraction (FAD) which adds a further powerful method to the established tools in ion beam analysis and surface science. Attractive features of FAD in studies on the structure of surfaces comprise negligible radiation damage, cost effective operation of the complete setup, no charging effects in studies with insulators, and an extreme sensitivity to the topmost layer of surface atoms. The observation of diffraction patterns is based on the quantum coherence which is preserved during the scattering process with the target surface. We will discuss basic features of the coherence phenomena and its role for the observation of quantum effects in the angular distributions for grazingly scattered atoms. In a comparison of data obtained for H and He atoms we demonstrate that two different mechanisms for decoherence are important.

  12. Strong interaction studies with kaonic atoms

    CERN Document Server

    Marton, J; Beer, G; Berucci, C; Bosnar, D; Bragadireanu, A M; Cargnelli, M; Clozza, A; Curceanu, C; d'Uffizi, A; Fiorini, C; Ghio, F; Guaraldo, C; Hayano, R; Iliescu, M; Ishiwatari, T; Iwasaki, M; Sandri, P Levi; Okada, S; Pietreanu, D; Piscicchia, K; Ponta, T; Quaglia, R; Vidal, A Romero; Sbardella, E; Scordo, A; Shi, H; Sirghi, D L; Sirghi, F; Tatsuno, H; Doce, O Vazquez; Widmann, E; Zmeskal, J

    2016-01-01

    The strong interaction of antikaons with nucleons and nuclei in the low-energy regime represents an active research field connected intrinsically with few-body physics. There are important open questions like the question of antikaon nuclear bound states. A unique and rather direct experimental access to the antikaon-nucleon scattering lengths is provided by precision X-ray spectroscopy of transitions in low-lying states of light kaonic atoms like kaonic hydrogen isotopes. In the SIDDHARTA experiment at the electron-positron collider DAFNE of LNF-INFN we measured the most precise values of the strong interaction observables, i.e. the strong interaction on the 1s ground state of the electromagnetically bound kaonic hydrogen atom leading to a hadronic shift and a hadronic broadening of the 1s state. The SIDDHARTA result triggered new theoretical work which achieved major progress in the understanding of the low-energy strong interaction with strangeness. Antikaon-nucleon scattering lengths have been calculated ...

  13. Strong interaction studies with kaonic atoms

    CERN Document Server

    Marton, J; Beer, G; Berucci, C; Bosnar, D; Bragadireanu, A M; Cargnelli, M; Clozza, A; Curceanu, C; d'Uffizi, A; Fiorini, C; Ghio, F; Guaraldo, C; Hayano, R; Iliescu, M; Ishiwatari, T; Iwasaki, M; Sandri, P Levi; Okada, S; Pietreanu, D; Piscicchia, K; Ponta, T; Quaglia, R; Vidal, A Romero; Sbardella, E; Scordo, A; Shi, H; Sirghi, D L; Sirghi, F; Tatsuno, H; Doce, O Vazquez; Widmann, E; Zmeskal, J

    2015-01-01

    The strong interaction of antikaons (K-) with nucleons and nuclei in the low energy regime represents an active research field connected intrinsically with few-body physics. There are important open questions like the question of antikaon nuclear bound states - the prototype system being K-pp. A unique and rather direct experimental access to the antikaon-nucleon scattering lengths is provided by precision X-ray spectroscopy of transitions in low-lying states of light kaonic atoms like kaonic hydrogen isotopes. In the SIDDHARTA experiment at the electron-positron collider DA?NE of LNF-INFN we measured the most precise values of the strong interaction observables, i.e. the strong interaction on the 1s ground state of the electromagnetically bound K-p atom leading to a hadronic shift and a hadronic broadening of the 1s state. The SIDDHARTA result triggered new theoretical work which achieved major progress in the understanding of the low-energy strong interaction with strangeness. Antikaon-nucleon scattering le...

  14. Atomic force microscopy probing of receptor-nanoparticle interactions for riboflavin receptor targeted gold-dendrimer nanocomposites.

    Science.gov (United States)

    Witte, Amanda B; Leistra, Abigail N; Wong, Pamela T; Bharathi, Sophia; Refior, Kevin; Smith, Phillip; Kaso, Ola; Sinniah, Kumar; Choi, Seok Ki

    2014-03-20

    Riboflavin receptors are overexpressed in malignant cells from certain human breast and prostate cancers, and they constitute a group of potential surface markers important for cancer targeted delivery of therapeutic agents and imaging molecules. Here we report on the fabrication and atomic force microscopy (AFM) characterization of a core-shell nanocomposite consisting of a gold nanoparticle (AuNP) coated with riboflavin receptor-targeting poly(amido amine) dendrimer. We designed this nanocomposite for potential applications such as a cancer targeted imaging material based on its surface plasmon resonance properties conferred by AuNP. We employed AFM as a technique for probing the binding interaction between the nanocomposite and riboflavin binding protein (RfBP) in solution. AFM enabled precise measurement of the AuNP height distribution before (13.5 nm) and after chemisorption of riboflavin-conjugated dendrimer (AuNP-dendrimer; 20.5 nm). Binding of RfBP to the AuNP-dendrimer caused a height increase to 26.7 nm, which decreased to 22.8 nm when coincubated with riboflavin as a competitive ligand, supporting interaction of AuNP-dendrimer and its target protein. In summary, physical determination of size distribution by AFM imaging can serve as a quantitative approach to monitor and characterize the nanoscale interaction between a dendrimer-covered AuNP and target protein molecules in vitro.

  15. Atom probe tomography of a Ti–Si–Al–C–N coating grown on a cemented carbide substrate

    Energy Technology Data Exchange (ETDEWEB)

    Thuvander, M.; Östberg, G. [Department of Applied Physics, Chalmers University of Technology, SE 412 96 Göteborg (Sweden); Ahlgren, M. [Sandvik Coromant, SE 126 80 Stockholm (Sweden); Falk, L.K.L., E-mail: lklfalk@chalmers.se [Department of Applied Physics, Chalmers University of Technology, SE 412 96 Göteborg (Sweden)

    2015-12-15

    The elemental distribution within a Ti–Si–Al–C–N coating grown by physical vapour deposition on a Cr-doped WC–Co cemented carbide substrate has been investigated by atom probe tomography. Special attention was paid to the coating/substrate interface region. The results indicated a diffusion of substrate binder phase elements into the Ti–N adhesion layer. The composition of this layer, and the Ti–Al–N interlayer present between the adhesion layer and the main Ti–Si–Al–C–N layer, appeared to be sub-stoichiometric. The analysis of the interlayer showed the presence of internal surfaces, possibly grain boundaries, depleted in Al. The composition of the main Ti–Al–Si–C–N layer varied periodically in the growth direction; layers enriched in Ti appeared with a periodicity of around 30 nm. Laser pulsing resulted in a good mass resolution that made it possible to distinguish between N{sup +} and Si{sup 2+} at 14 Da. - Highlights: • A Ti–Si–Al–C–N coating/WC–Co substrate interface has been analysed by APT. • The TiN adhesion layer and the Ti–Al–N interlayer appeared to be anion deficient. • Intermixing of Co and Cr from the substrate was observed in the Ti–N adhesion layer. • The Ti–Si–Al–C–N coating displayed an undulating composition in the growth direction.

  16. Optimisation of sample preparation and analysis conditions for atom probe tomography characterisation of low concentration surface species

    Science.gov (United States)

    Douglas, J. O.; Bagot, P. A. J.; Johnson, B. C.; Jamieson, D. N.; Moody, M. P.

    2016-08-01

    The practicalities for atom probe tomography (APT) analysis of near-surface chemistry, particularly the distribution of low concentration elements, are presented in detail. Specifically, the challenges of surface analysis using APT are described through the characterisation of near-surface implantation profiles of low concentration phosphorus into single crystal silicon. This material system was chosen to illustrate this surface specific approach as low concentration phosphorus has significant mass spectra overlaps with silicon species and the near surface location requires particular attention to focused ion beam specimen preparation and deposition of various capping layers. Required changes to standard sample preparation procedure are described and the effects of changes in APT analysis parameters are discussed with regards to this specific material system. Implantation profiles of 14 kV phosphorus ions with a predicted peak concentration of 0.2 at .% were successfully analysed using APT using pulsed laser assisted evaporation. It is demonstrated that the most important factor in obtaining the most accurate implantation profile was to ensure all phosphorus mass peaks were as free of background noise as possible, with thermal tails from the Si2+ ions obscuring the P2+ ions being the major overlap in the mass spectrum. The false positive contribution to the phosphorus profiles from hydride species appears minimal at the capping layer/substrate interface. The initial capping layer selection of nickel was successful in allowing the analysis of the majority of the phosphorus profile but nickel and phosphorus mass spectra overlaps prevent optimum quantification of phosphorus at the surface.

  17. Characterization of Precipitation in Al-Li Alloy AA2195 by means of Atom Probe Tomography and Transmission Electron Microscopy

    KAUST Repository

    Khushaim, Muna

    2015-05-19

    The microstructure of the commercial alloy AA2195 was investigated on the nanoscale after conducting T8 tempering. This particular thermomechanical treatment of the specimen resulted in the formation of platelet-shaped T 1 Al 2 CuLi / θ ′ Al 2 Cu precipitates within the Al matrix. The electrochemically prepared samples were analyzed by scanning transmission electron microscopy and atom probe tomography for chemical mapping. The θ ′ platelets, which are less than 2 nm thick, have the stoichiometric composition consistent with the expected Al 2 Cu equilibrium composition. Additionally, the Li distribution inside the θ ′ platelets was found to equal the same value as in the matrix. The equally thin T 1 platelet deviates from the formula (Al 2 CuLi) in its stoichiometry and shows Mg enrichment inside the platelet without any indication of a higher segregation level at the precipitate/matrix interface. The deviation from the (Al 2 CuLi) stoichiometry cannot be simply interpreted as a consequence of artifacts when measuring the Cu and Li concentrations inside the T 1 platelet. The results show rather a strong hint for a true lower Li and Cu contents, hence supporting reasonably the hypothesis that the real chemical composition for the thin T 1 platelet in the T8 tempering condition differs from the equilibrium composition of the thermodynamic stable bulk phase.

  18. Temperature and force dependence of electron transport via the copper protein azurin: conductive probe atomic force microscopy measurements

    CERN Document Server

    Li, Wenjie; Amdursky, Nadav; Cohen, Sidney R; Pecht, Israel; Sheves, Mordechai; Cahen, David

    2012-01-01

    We report conducting probe atomic force microscopy (CP-AFM) measurements of electron transport (ETp), as a function of temperature and force, through monolayers of holo-azurin (holo-Az) and Cu-depleted Az (apo-Az) that retain only their tightly bound water, immobilized on gold surfaces. The changes in CP-AFM current-voltage (I-V) curves for holo-Az and apo-Az, measured between 250 - 370K, are strikingly different. While ETp across holo-Az at low force (6 nN) is temperature-independent over the whole examined range, ETp across apo-Az is thermally activated, with calculated activation energy of 600\\pm100 meV. These results confirm our results of macroscopic contact area ETp measurements via holo- and apo-Az, as a function of temperature, where the crucial role of the Cu redox centre has been observed. While increasing the applied tip force from 6 to 12 nN did not significantly change the temperature dependence of ETp via apo-Az, ETp via holo-Az changed qualitatively, namely from temperature-independent at 6 nN ...

  19. Atom probe tomography of a Ti-Si-Al-C-N coating grown on a cemented carbide substrate.

    Science.gov (United States)

    Thuvander, M; Östberg, G; Ahlgren, M; Falk, L K L

    2015-12-01

    The elemental distribution within a Ti-Si-Al-C-N coating grown by physical vapour deposition on a Cr-doped WC-Co cemented carbide substrate has been investigated by atom probe tomography. Special attention was paid to the coating/substrate interface region. The results indicated a diffusion of substrate binder phase elements into the Ti-N adhesion layer. The composition of this layer, and the Ti-Al-N interlayer present between the adhesion layer and the main Ti-Si-Al-C-N layer, appeared to be sub-stoichiometric. The analysis of the interlayer showed the presence of internal surfaces, possibly grain boundaries, depleted in Al. The composition of the main Ti-Al-Si-C-N layer varied periodically in the growth direction; layers enriched in Ti appeared with a periodicity of around 30 nm. Laser pulsing resulted in a good mass resolution that made it possible to distinguish between N(+) and Si(2+) at 14 Da.

  20. ESR/spin probe study of ice cream.

    Science.gov (United States)

    Gillies, Duncan G; Greenley, Katherine R; Sutcliffe, Leslie H

    2006-07-12

    Spin probes based on the 1,1,3,3-tetramethylisoindolin-2-yl structure have been used, in conjunction with electron spin resonance spectroscopy (ESR), to study the physical changes occurring in ice cream during freezing and melting. The ESR measurements allowed the rotational correlation times, tau(B), of the spin probes to be determined. Two probes were used together in a given sample of ice cream, namely, 1,1,3,3-tetramethylisoindolin-2-yl (TMIO), which samples the fat phase, and the sodium salt of 1,1,3,3-tetramethylisoindolin-2-yloxyl-5-sulfonate (NaTMIOS), which samples the aqueous phase. Data from the TMIO probe showed that when ice cream is cooled, the fat phase is a mixture of solid and liquid fat until a temperature of approximately -60 degrees C is reached. The water-soluble probe NaTMIOS showed that the aqueous phase changes completely from liquid to solid within 1 degrees C of -18 degrees C. On cooling further to -24.7 degrees C and then allowing it to warm to +25.0 degrees C, the rotational correlation times of the NaTMIOS were slow to recover to their previous values. For the lipid phase, tau(B)(298) was found to be 65.7 +/- 2.0 ps and the corresponding activation enthalpy, DeltaH, was 32.5 +/- 0.9 kJ mol(-)(1): These values are typical of those expected to be found in the type of fat used to make ice cream. The water phase gave corresponding values of 32.2 +/- 0.5 ps and 24.5 +/- 0.4 kJ mol(-)(1) values, which are those expected for a sucrose concentration of 24%.

  1. Probing living bacterial adhesion by single cell force spectroscopy using atomic force microscopy

    DEFF Research Database (Denmark)

    Zeng, Guanghong; Ogaki, Ryosuke; Regina, Viduthalai R.;

    of the mechanisms of bacterial attachment. An alternative way to study the adhesion of single bacterial cells is to measure the adhesion between immobilized bacterial cells and coated AFM cantilevers. This strategy was used to investigate the adhesive properties of novel high density poly(ethylene glycol) (PEG......) coatings on titanium. We investigate the ability of a high density poly(L-lysine)-graft-poly(ethylene glycol) (PLL-g-PEG) coating to resist bacterial adhesion and biofilm formation from three clinically relevant bacteria: Pseudomonas aeruginosa, Staphylococcus aureus and Staphylococcus epidermis. The high...

  2. The study on the atomic force microscopy base nanoscale electrical discharge machining.

    Science.gov (United States)

    Huang, Jen-Ching; Chen, Chung-Ming

    2012-01-01

    This study proposes an innovative atomic force microscopy (AFM) based nanoscale electrical discharge machining (AFM-based nanoEDM) system which combines an AFM with a self-produced metallic probe and a high-voltage generator to create an atmospheric environment AFM-based nanoEDM system and a deionized water (DI water) environment AFM-based nanoEDM system. This study combines wire-cut processing and electrochemical tip sharpening techniques on a 40-µm thick stainless steel sheet to produce a high conductive AFM probes, the production can withstand high voltage and large current. The tip radius of these probes is approximately 40 nm. A probe test was executed on the AFM using probes to obtain nanoscales morphology of Si wafer surface. The silicon wafer was as a specimen to carry out AFM-base nanoEDM process in atmospheric and DI water environments by AFM-based nanoEDM system. After experiments, the results show that the atmospheric and DI water environment AFM-based nanoEDM systems operate smoothly. From experimental results, it can be found that the electric discharge depth of the silicon wafer at atmospheric environments is a mere 14.54 nm. In a DI water environment, the depth of electric discharge of the silicon wafer can reach 25.4 nm. This indicates that the EDM ability of DI water environment AFM-based nanoEDM system is higher than that of atmospheric environment AFM-based nanoEDM system. After multiple nanoEDM process, the tips become blunt. After applying electrochemical tip sharpening techniques, the tip radius can return to approximately 40 nm. Therefore, AFM probes produced in this study can be reused.

  3. Multifrequency scanning probe microscopy study of nanodiamond agglomerates

    Science.gov (United States)

    Aravind, Vasudeva; Lippold, Stephen; Li, Qian; Strelcov, Evgheny; Okatan, Baris; Legum, Benjamin; Kalinin, Sergei; Clarion University Team; Oak Ridge National Laboratory Team

    Due to their rich surface chemistry and excellent mechanical properties and non-toxic nature, nanodiamond particles have found applications such as biomedicine, tribology and lubrication, targeted drug delivery systems, tissue scaffolds and surgical implants. Although single nanodiamond particles have diameters about 4-5nm, they tend to form agglomerates. While these agglomerates can be useful for some purposes, many applications of nanodiamonds require single particle, disaggregated nanodiamonds. This work is oriented towards studying forces and interactions that contribute to agglomeration in nanodiamonds. In this work, using multifrequency scanning probe microscopy techniques, we show that agglomerate sizes can vary between 50-100nm in raw nanodiamonds. Extremeties of particles and Interfaces between agglomerates show dissipative forces with scanning probe microscope tip, indicating agglomerates could act as points of increased adhesion, thus reducing lubricating efficiency when nanodiamonds are used as lubricant additives. This research was conducted at the Center for Nanophase Materials Sciences, which is a DOE Office of Science User Facility.

  4. Probing single-particle and collective states in atomic nuclei with Coulomb excitation

    CERN Document Server

    DiJulio, Douglas

    A series of experiments and developments, related to stable and radioactive isotopes, have been carried out. These studies have focused on measuring the low-lying excitations of spherical and deformed nuclei using electromagnetic (Coulomb) excitation and also on developments in detector technology for upcoming radioactive ion beams facilities. The low-lying excitations in the nuclei 107,109Sn and 107In have been investigated using low-energy Coulomb excitation at the REX-ISOLDE facility at CERN. The measured reduced transition probabilities were compared to predictions of nuclear structure models. In addition, a relativistic Coulomb excitation experiment was carried out using the FRS at GSI with the nucleus 104Sn. These radioactive ion beam experiments provide important constraints for large-scale-shell-model calculations in the region of the doubly magic nucleus 100Sn. A stable Coulomb excitation experiment was also carried out in order to explore the properties of low-lying structures in the nucleus 170Er...

  5. The Quality Assessment of Stored Red Blood Cells Probed Using Atomic-Force Microscopy

    Directory of Open Access Journals (Sweden)

    I. M. Lamzin

    2014-01-01

    Full Text Available At the moment the suitability of stored red blood cells (sRBC for transfusion is checked by routine methods such as haemoglobin estimation and the level of haemolysis. These methods cannot characterize directly the quality of the membranes of sRBC. The aim of this work is to assess the quality of sRBC based on such criteria as the membrane’s stiffness and the size and the form of sRBC. Materials and Methods. We have investigated 5 series of dry cytosmears of the sRBC which had been kept in blood bank in a period from 1 to 35 days. After AFM imaging, in every specimen, 5 RBC were chosen at random; the diameter, the height, and the stiffness were measured on each of them. Results. The present study shows high increase of the mean values of YM and height of RBC after 35 days of storage and decrease of the mean values of their diameter. Conclusion. Statistically significant high increase of the mean values of YM indicates the decrease of the elasticity of the cells in the course of storing of the RBC. This parameter along with the morphological characteristics can be used as criterion for assessment of applicability of the sRBC for blood transfusion.

  6. The quality assessment of stored red blood cells probed using atomic-force microscopy.

    Science.gov (United States)

    Lamzin, I M; Khayrullin, R M

    2014-01-01

    At the moment the suitability of stored red blood cells (sRBC) for transfusion is checked by routine methods such as haemoglobin estimation and the level of haemolysis. These methods cannot characterize directly the quality of the membranes of sRBC. The aim of this work is to assess the quality of sRBC based on such criteria as the membrane's stiffness and the size and the form of sRBC. Materials and Methods. We have investigated 5 series of dry cytosmears of the sRBC which had been kept in blood bank in a period from 1 to 35 days. After AFM imaging, in every specimen, 5 RBC were chosen at random; the diameter, the height, and the stiffness were measured on each of them. Results. The present study shows high increase of the mean values of YM and height of RBC after 35 days of storage and decrease of the mean values of their diameter. Conclusion. Statistically significant high increase of the mean values of YM indicates the decrease of the elasticity of the cells in the course of storing of the RBC. This parameter along with the morphological characteristics can be used as criterion for assessment of applicability of the sRBC for blood transfusion.

  7. Probing Co/Si interface behaviour by X-ray photoelectron spectroscopy (XPS) and atomic force microscopy (AFM)

    Institute of Scientific and Technical Information of China (English)

    2006-01-01

    In this work, we investigate the Co-Si reaction, the Co growth mode at room temperature, diffusion behaviour as well as morphology evolution during annealing on both H-terminated and clean Si(001) and Si(111) surfaces. From in-situ X-ray photoelectron spectroscopy (XPS) investigation, "Co-Si" reaction appears to occur on both H-terminated and clean surfaces at room temperature (RT) and the silicide crystallinity is improved upon annealing.Co growth mode on H-terminated Si surfaces occurs in a pseudo layer-by-layer manner while small close-packed island growth mode is observed on the clean Si surface. Upon annealing at different temperatures, Co atom concentration decreases versus annealing time, which in part is attributed to Co atoms inward diffusion. The diffusion behaviour on both types of surfaces demonstrates a similar trend. Morphology study using ex-situ atomic force microscopy (AFM) shows that the islands formed on Si(001) surface after annealing at 700 ℃ are elongated with growth directions alternate between the two perpendicular [(-1)10] and [110] directions. Triangular islands are observed on Si(111) surface.

  8. Atomic fluorescence study of high temperature aerodynamic levitation

    Science.gov (United States)

    Nordine, P. C.; Schiffman, R. A.; Sethi, D. S.

    1982-01-01

    Ultraviolet laser induced atomic fluorescence has been used to characterize supersonic jet aerodynamic levitation experiments. The levitated specimen was a 0.4 cm sapphire sphere that was separately heated at temperatures up to 2327 K by an infrared laser. The supersonic jet expansion and thermal gradients in the specimen wake were studied by measuring spatial variations in the concentration of atomic Hg added to the levitating argon gas stream. Further applications of atomic fluorescence in containerless experiments, such as ideal gas fluorescence thermometry and containerless process control are discussed.

  9. Atom probe tomography of secondary γ′ precipitation in a single crystal Ni-based superalloy after isothermal aging at 1100 °C

    Energy Technology Data Exchange (ETDEWEB)

    Tan, X.P., E-mail: xptan1985@gmail.com [IM 2NP, UMR 7334 CNRS, Université Aix-Marseille, 13397 Marseille Cedex 20 (France); Mangelinck, D.; Perrin-Pellegrino, C. [IM 2NP, UMR 7334 CNRS, Université Aix-Marseille, 13397 Marseille Cedex 20 (France); Rougier, L. [LSMX, MXG, Ecole Polytechnique Fédérale de Lausanne, 1015 Lausanne (Switzerland); Gandin, Ch.-A. [CEMEF, UMR 7635 CNRS, MINES ParisTech, 06904 Sophia Antipolis (France); Jacot, A. [LSMX, MXG, Ecole Polytechnique Fédérale de Lausanne, 1015 Lausanne (Switzerland); Ponsen, D.; Jaquet, V. [Snecma-SAFRAN Group, Service YQGC, 92702 Colombes (France)

    2014-10-25

    Highlights: • Bimodal size distribution of γ′ precipitates occurs after isothermal aging at 1100 °C. • Characterization of secondary γ′ by atom probe tomography. • It is proposed that the secondary γ′ occurs via a non-classical nucleation. • The coarsening of secondary γ′ precipitates well obeys the classical LSW theory. - Abstract: Secondary γ′ precipitation in a commercial single crystal Ni-based superalloy after the 1100 °C isothermal aging has been investigated by atom probe tomography. After the isothermal aging for 300 s, 1800 s and 3600 s, a bimodal size distribution of larger primary γ′ precipitates and numerous smaller secondary γ′ precipitates was obtained. It is proposed that the secondary γ′ precipitated via a non-classical nucleation mode. The coarsening of secondary γ′ precipitates well obeys the classical LSW theory.

  10. Effect of the interaction conditions of the probe of an atomic-force microscope with the n-GaAs surface on the triboelectrization phenomenon

    Energy Technology Data Exchange (ETDEWEB)

    Baklanov, A. V., E-mail: baklanov@mail.ioffe.ru [St. Petersburg State Polytechnical University, Institute of Physics, Nanotechnology, and Telecommunications (Russian Federation); Gutkin, A. A.; Kalyuzhnyy, N. A. [Russian Academy of Sciences, Ioffe Institute (Russian Federation); Brunkov, P. N. [St. Petersburg State Polytechnical University, Institute of Physics, Nanotechnology, and Telecommunications (Russian Federation)

    2015-08-15

    Triboelectrization as a result of the scanning of an atomic-force-microscope probe over an n-GaAs surface in the contact mode is investigated. The dependences of the local potential variation on the scanning rate and the pressing force of the probe are obtained. The results are explained by point-defect formation in the surface layers of samples under the effect of deformation of these layers during probe scanning. The charge localized at these defects in the case of equilibrium changes the potential of surface, which is subject to triboelectrization. It is shown that, for qualitative explanation of the observed dependences, it is necessary to take into account both the generation and annihilation of defects in the region experiencing deformation.

  11. Ultrafast probing of the x-ray-induced lattice and electron dynamics in graphite at atomic-resolution

    Energy Technology Data Exchange (ETDEWEB)

    Hau-Riege, S

    2010-10-07

    We used LCLS pulses to excite thin-film and bulk graphite with various different microstructures, and probed the ultrafast ion and electron dynamics through Bragg and x-ray Thomson scattering (XRTS). We pioneered XRTS at LCLS, making this technique viable for other users. We demonstrated for the first time that the LCLS can be used to characterize warm-dense-matter through Bragg and x-ray Thomson scattering. The warm-dense-matter conditions were created using the LCLS beam. Representative examples of the results are shown in the Figure above. In our experiment, we utilized simultaneously both Bragg and two Thomson spectrometers. The Bragg measurements as a function of x-ray fluence and pulse length allows us to characterize the onset of atomic motion at 2 keV with the highest resolution to date. The Bragg detector was positioned in back-reflection, providing us access to scattering data with large scattering vectors (nearly 4{pi}/{lambda}). We found a clear difference between the atomic dynamics for 70 and 300 fs pulses, and we are currently in the process of comparing these results to our models. The outcome of this comparison will have important consequences for ultrafast diffractive imaging, for which it is still not clear if atomic resolution can truly be achieved. The backward x-ray Thomson scattering data suggests that the average graphite temperature and ionization was 10 eV and 1.0, respectively, which agrees with our models. In the forward scattering data, we observed an inelastic feature in the Thomson spectrum that our models currently do not reproduce, so there is food for thought. We are in the process of writing these results up. Depending on if we can combine the Bragg and Thomson data or not, we plan to publish them in a single paper (e.g. Nature or Science) or as two separate papers (e.g. two Phys. Rev. Lett.). We will present the first analysis of the results at the APS Plasma Meeting in November 2010. We had a fantastic experience performing our

  12. Attosecond time delay in the photoionization of endohedral atoms A@C$_{60}$: A new probe of confinement resonances

    CERN Document Server

    Deshmukh, P C; Saha, S; Kheifets, A S; Dolmatov, V K; Manson, S T

    2014-01-01

    The effects of confinement resonances on photoelectron group delay (Wigner time delay) following ionization of an atom encapsulated inside a C$_{60}$ cage have been studied theoretically using both relativistic and non-relativistic random phase approximations. The results indicate clearly the resonant character of the confinement oscillations in time delay of the $4d$ shell of Xe@C$_{60}$ and present a most direct manifestation of Wigner time delay. These oscillations were missed in a previous theoretical investigation of Ar@C$_{60}$ [PRL 111, 203003 (2013)

  13. Multi-channel atomic magnetometer for magnetoencephalography: a configuration study.

    Science.gov (United States)

    Kim, Kiwoong; Begus, Samo; Xia, Hui; Lee, Seung-Kyun; Jazbinsek, Vojko; Trontelj, Zvonko; Romalis, Michael V

    2014-04-01

    Atomic magnetometers are emerging as an alternative to SQUID magnetometers for detection of biological magnetic fields. They have been used to measure both the magnetocardiography (MCG) and magnetoencephalography (MEG) signals. One of the virtues of the atomic magnetometers is their ability to operate as a multi-channel detector while using many common elements. Here we study two configurations of such a multi-channel atomic magnetometer optimized for MEG detection. We describe measurements of auditory evoked fields (AEF) from a human brain as well as localization of dipolar phantoms and auditory evoked fields. A clear N100m peak in AEF was observed with a signal-to-noise ratio of higher than 10 after averaging of 250 stimuli. Currently the intrinsic magnetic noise level is 4fTHz(-1/2) at 10Hz. We compare the performance of the two systems in regards to current source localization and discuss future development of atomic MEG systems.

  14. Study of probe-sample distance for biomedical spectra measurement

    Directory of Open Access Journals (Sweden)

    Li Lei

    2011-11-01

    Full Text Available Abstract Background Fiber-based optical spectroscopy has been widely used for biomedical applications. However, the effect of probe-sample distance on the collection efficiency has not been well investigated. Method In this paper, we presented a theoretical model to maximize the illumination and collection efficiency in designing fiber optic probes for biomedical spectra measurement. This model was in general applicable to probes with single or multiple fibers at an arbitrary incident angle. In order to demonstrate the theory, a fluorescence spectrometer was used to measure the fluorescence of human finger skin at various probe-sample distances. The fluorescence spectrum and the total fluorescence intensity were recorded. Results The theoretical results show that for single fiber probes, contact measurement always provides the best results. While for multi-fiber probes, there is an optimal probe distance. When a 400- μm excitation fiber is used to deliver the light to the skin and another six 400- μm fibers surrounding the excitation fiber are used to collect the fluorescence signal, the experimental results show that human finger skin has very strong fluorescence between 475 nm and 700 nm under 450 nm excitation. The fluorescence intensity is heavily dependent on the probe-sample distance and there is an optimal probe distance. Conclusions We investigated a number of probe-sample configurations and found that contact measurement could be the primary choice for single-fiber probes, but was very inefficient for multi-fiber probes. There was an optimal probe-sample distance for multi-fiber probes. By carefully choosing the probe-sample distance, the collection efficiency could be enhanced by 5-10 times. Our experiments demonstrated that the experimental results of the probe-sample distance dependence of collection efficiency in multi-fiber probes were in general agreement with our theory.

  15. Dynamic probe selection for studying microbial transcriptome with high-density genomic tiling microarrays

    Directory of Open Access Journals (Sweden)

    Chen Tsute

    2010-02-01

    Full Text Available Abstract Background Current commercial high-density oligonucleotide microarrays can hold millions of probe spots on a single microscopic glass slide and are ideal for studying the transcriptome of microbial genomes using a tiling probe design. This paper describes a comprehensive computational pipeline implemented specifically for designing tiling probe sets to study microbial transcriptome profiles. Results The pipeline identifies every possible probe sequence from both forward and reverse-complement strands of all DNA sequences in the target genome including circular or linear chromosomes and plasmids. Final probe sequence lengths are adjusted based on the maximal oligonucleotide synthesis cycles and best isothermality allowed. Optimal probes are then selected in two stages - sequential and gap-filling. In the sequential stage, probes are selected from sequence windows tiled alongside the genome. In the gap-filling stage, additional probes are selected from the largest gaps between adjacent probes that have already been selected, until a predefined number of probes is reached. Selection of the highest quality probe within each window and gap is based on five criteria: sequence uniqueness, probe self-annealing, melting temperature, oligonucleotide length, and probe position. Conclusions The probe selection pipeline evaluates global and local probe sequence properties and selects a set of probes dynamically and evenly distributed along the target genome. Unique to other similar methods, an exact number of non-redundant probes can be designed to utilize all the available probe spots on any chosen microarray platform. The pipeline can be applied to microbial genomes when designing high-density tiling arrays for comparative genomics, ChIP chip, gene expression and comprehensive transcriptome studies.

  16. Quantifying adhesion of acidophilic bioleaching bacteria to silica and pyrite by atomic force microscopy with a bacterial probe.

    Science.gov (United States)

    Diao, Mengxue; Taran, Elena; Mahler, Stephen; Nguyen, Tuan A H; Nguyen, Anh V

    2014-03-01

    The adhesion of acidophilic bacteria to mineral surfaces is an important phenomenon in bioleaching processes. In this study, functionalized colloidal probes covered by bioleaching bacterial cells (Acidithiobacillus thiooxidans and Leptospirillum ferrooxidans) were developed and used to sense specific adhesion forces to a silica surface and a pyrite surface in various solutions. Experimentally, recorded retraction curves of A. thiooxidans revealed sawtooth features that were in good agreement with the wormlike chain model, while that of L. ferrooxidans exhibited stair-step separation. The magnitudes of adhesion forces and snap-off distances were strongly influenced by the ionic strength and pH. Macroscopic surface properties including hydrophobicity and surface potential for bacterial cells and substrata were measured by a sessile drop method and microelectrophoresis. The ATR-FTIR spectra indicated the presence of different types of biopolymers on two strains of bacteria.

  17. Radioactive Probes on Ferromagnetic Surfaces

    CERN Multimedia

    2002-01-01

    On the (broad) basis of our studies of nonmagnetic radioactive probe atoms on magnetic surfaces and at interfaces, we propose to investigate the magnetic interaction of magnetic probe atoms with their immediate environment, in particular of rare earth (RE) elements positioned on and in ferromagnetic surfaces. The preparation and analysis of the structural properties of such samples will be performed in the UHV chamber HYDRA at the HMI/Berlin. For the investigations of the magnetic properties of RE atoms on surfaces Perturbed Angular Correlation (PAC) measurements and Mössbauer Spectroscopy (MS) in the UHV chamber ASPIC (Apparatus for Surface Physics and Interfaces at CERN) are proposed.

  18. Microfour-point probe for studying electronic transport through surface states

    DEFF Research Database (Denmark)

    Petersen, Christian Leth; Grey, Francois; Shiraki, I.

    2000-01-01

    Microfour-point probes integrated on silicon chips have been fabricated with probe spacings in the range 4-60 mum. They provide a simple robust device for electrical transport measurements at surfaces, bridging the gap between conventional macroscopic four-point probes and scanning tunneling...... microscopy. Measurements on Si(111) surfaces in ultrahigh vacuum reveal that the Si(111)-root 3x root3-Ag structure induced by a monolayer of Ag atoms has a four-point resistance two orders of magnitude lower than that of the Si(111)-7x7 clean surface. We attribute this remarkable difference to direct...

  19. Atom probe extended to AlGaN: three-dimensional imaging of a Mg-doped AlGaN/GaN superlattice

    Energy Technology Data Exchange (ETDEWEB)

    Bennett, Samantha E.; Kappers, Menno J.; Barnard, Jonathan S.; Humphreys, Colin J.; Oliver, Rachel A. [Department of Materials Science and Metallurgy, University of Cambridge, Pembroke Street, CB2 3QZ (United Kingdom); Clifton, Peter H.; Ulfig, Robert M. [Imago Scientific Instruments Corporation, 5500 Nobel Drive, Madison, WI (United States)

    2010-07-15

    Laser pulsed atom probe tomography (APT) can provide three-dimensional chemical and spatial information in semiconductor materials, revealing buried features at the nanoscale. In this investigation, a Mg-doped AlGaN/GaN superlattice was studied using laser pulsed APT. Such superlattices are commonly used to overcome the intrinsically low doping efficiency of Mg. Although the superlattice was nominally doped to the same level throughout, secondary ion mass spectrometry (SIMS) suggested a greater Mg content in the AlGaN layers. The APT data provided three-dimensional element mapping and revealed clustered Mg in both the GaN and AlGaN layers. These clusters are shown to be statistically significant when compared to a random distribution of Mg. More clusters were found in the AlGaN layers, suggesting that the presence of clusters accounts for the higher Mg level in the AlGaN layers that was suggested by SIMS. (copyright 2010 WILEY-VCH Verlag GmbH and Co. KGaA, Weinheim) (orig.)

  20. Direct imaging of thermally-activated grain-boundary diffusion in Cu/Co/IrMn/Pt exchange-bias structures using atom-probe tomography

    Energy Technology Data Exchange (ETDEWEB)

    Letellier, F.; Lardé, R.; Le Breton, J.-M., E-mail: jean-marie.lebreton@univ-rouen.fr [Groupe de Physique des Matériaux, UMR 6634 CNRS/Université et INSA de Rouen, F-76801 Saint Etienne du Rouvray (France); Lechevallier, L. [Groupe de Physique des Matériaux, UMR 6634 CNRS/Université et INSA de Rouen, F-76801 Saint Etienne du Rouvray (France); Département de GEII, Université de Cergy-Pontoise, F-95031 Cergy-Pontoise (France); Akmaldinov, K. [SPINTEC, Univ. Grenoble-Alpes/CNRS/INAC-CEA, F-38000 Grenoble (France); CROCUS Technology, F-38025 Grenoble (France); Auffret, S.; Dieny, B.; Baltz, V., E-mail: vincent.baltz@cea.fr [SPINTEC, Univ. Grenoble-Alpes/CNRS/INAC-CEA, F-38000 Grenoble (France)

    2014-11-28

    Magnetic devices are often subject to thermal processing steps, such as field cooling to set exchange bias and annealing to crystallize amorphous magnetic electrodes. These processing steps may result in interdiffusion and the subsequent deterioration of magnetic properties. In this study, we investigated thermally-activated diffusion in Cu/Co/IrMn/Pt exchange biased polycrystalline thin-film structures using atom probe tomography. Images taken after annealing at 400 °C for 60 min revealed Mn diffusion into Co grains at the Co/IrMn interface and along Pt grain boundaries for the IrMn/Pt stack, i.e., a Harrison type C regime. Annealing at 500 °C showed further Mn diffusion into Co grains. At the IrMn/Pt interface, annealing at 500 °C led to a type B behavior since Mn diffusion was detected both along Pt grain boundaries and also into Pt grains. The deterioration of the films' exchange bias properties upon annealing was correlated to the observed diffusion. In particular, the topmost Pt capping layer thickness turned out to be crucial since a faster deterioration of the exchange bias properties for thicker caps was observed. This is consistent with the idea that Pt acts as a getter for Mn, drawing Mn out of the IrMn layer.

  1. Model-independent measurement of the charge density distribution along an Fe atom probe needle using off-axis electron holography without mean inner potential effects

    Energy Technology Data Exchange (ETDEWEB)

    Migunov, V., E-mail: v.migunov@fz-juelich.de; Dunin-Borkowski, R. E. [Ernst Ruska-Centre for Microscopy and Spectroscopy with Electrons (ER-C) and Peter Grünberg Institute (PGI), Forschungszentrum Jülich, D-52425 Jülich (Germany); London, A. [Department of Materials, University of Oxford, Parks Road, Oxford OX1 3PH (United Kingdom); Farle, M. [Fakultät für Physik and Center of Nanointegration (CeNIDE), Universität Duisburg-Essen, D-47048 Duisburg (Germany)

    2015-04-07

    The one-dimensional charge density distribution along an electrically biased Fe atom probe needle is measured using a model-independent approach based on off-axis electron holography in the transmission electron microscope. Both the mean inner potential and the magnetic contribution to the phase shift are subtracted by taking differences between electron-optical phase images recorded with different voltages applied to the needle. The measured one-dimensional charge density distribution along the needle is compared with a similar result obtained using model-based fitting of the phase shift surrounding the needle. On the assumption of cylindrical symmetry, it is then used to infer the three-dimensional electric field and electrostatic potential around the needle with ∼10 nm spatial resolution, without needing to consider either the influence of the perturbed reference wave or the extension of the projected potential outside the field of view of the electron hologram. The present study illustrates how a model-independent approach can be used to measure local variations in charge density in a material using electron holography in the presence of additional contributions to the phase, such as those arising from changes in mean inner potential and specimen thickness.

  2. Influence of multi-hit capability on quantitative measurement of NiPtSi thin film with laser-assisted atom probe tomography

    Energy Technology Data Exchange (ETDEWEB)

    Kinno, T., E-mail: teruyuki.kinno@toshiba.co.jp [Corporate Research and Development Center, Toshiba Corporation, 8 Shinsugita-cho, Isogo-ku, Yokohama 235-8522 (Japan); Akutsu, H.; Tomita, M. [Corporate Research and Development Center, Toshiba Corporation, 8 Shinsugita-cho, Isogo-ku, Yokohama 235-8522 (Japan); Kawanaka, S. [Center for Semiconductor Research and Development, Toshiba Corporation Semiconductor and Storage Products Company, 8 Shinsugita-cho, Isogo-ku, Yokohama 235-8522 (Japan); Sonehara, T. [Advanced Memory Development Center, Toshiba Corporation Semiconductor and Storage Products Company, 800 Yamano-Isshiki-cho, Yokkaichi, Mie 512-8550 (Japan); Hokazono, A. [Center for Semiconductor Research and Development, Toshiba Corporation Semiconductor and Storage Products Company, 8 Shinsugita-cho, Isogo-ku, Yokohama 235-8522 (Japan); Renaud, L.; Martin, I.; Benbalagh, R.; Salle, B. [Cameca SAS, 29 Quai des Gresillons, 92622 Gennevilliers Cedex (France); Takeno, S. [Corporate Research and Development Center, Toshiba Corporation, 8 Shinsugita-cho, Isogo-ku, Yokohama 235-8522 (Japan)

    2012-10-15

    Highlights: Black-Right-Pointing-Pointer Laser-assisted atom probe tomography was applied to NiPtSi films on Si substrates. Black-Right-Pointing-Pointer Comparison of depth profiles of single-hit events and those of multi-hit events. Black-Right-Pointing-Pointer {approx}80% of Pt atoms were detected in multi-hit events. Black-Right-Pointing-Pointer Multiple-ion detection is important for Laser-assisted atom probe tomography. - Abstract: Laser-assisted atom probe tomography (LA-APT) was applied to NiPtSi (0, 30, and 50% Pt contents) thin films on Si substrates. Consistent results with those of high-resolution Rutherford backscattering spectrometry (HR-RBS) were obtained. Based on the obtained data sets, the composition profiles from only the signals of single-hit events, meaning detection of one ion by one laser pulse, were compiled. The profiles from only the signals of multi-hit events, meaning detection of multiple ions by one laser pulse, were also compiled. There were large discrepancies with respect to Ni and Pt concentrations among the compiled profiles and the original profiles including the signals of both types of detection events. Additionally, the profiles compiled from single-hit events showed that Si concentration in NiPtSi layer became smaller toward the surface, differing from the original profiles and the multi-hit profiles. These results suggest that capability of simultaneous multiple-ion detection is important for appropriate LA-APT analyses.

  3. DNA aptamers as molecular probes for colorectal cancer study.

    Directory of Open Access Journals (Sweden)

    Kwame Sefah

    Full Text Available BACKGROUND: Understanding the molecular features of specific tumors can increase our knowledge about the mechanism(s underlying disease development and progression. This is particularly significant for colorectal cancer, which is a heterogeneous complex of diseases developed in a sequential manner through a multistep carcinogenic process. As such, it is likely that tumors with similar characteristics might originate in the same manner and have a similar molecular behavior. Therefore, specific mapping of the molecular features can be potentially useful for both tumor classification and the development of appropriate therapeutic regimens. However, this can only be accomplished by developing high-affinity molecular probes with the ability to recognize specific markers associated with different tumors. Aptamers can most easily meet this challenge based on their target diversity, flexible manipulation and ease of development. METHODOLOGY AND RESULTS: Using a method known as cell-based Systematic Evolution of Ligands by Exponential enrichment (cell-SELEX and colorectal cancer cultured cell lines DLD-1 and HCT 116, we selected a panel of target-specific aptamers. Binding studies by flow cytometry and confocal microscopy showed that these aptamers have high affinity and selectivity. Our data further show that these aptamers neither recognize normal colon cells (cultured and fresh, nor do they recognize most other cancer cell lines tested. CONCLUSION/SIGNIFICANCE: The selected aptamers can identify specific biomarkers associated with colorectal cancers. We believe that these probes could be further developed for early disease detection, as well as prognostic markers, of colorectal cancers.

  4. Langmuir probe studies on a RF ion source for NBI

    Energy Technology Data Exchange (ETDEWEB)

    McNeely, P. E-mail: p.mcneely@ipp.mpg.de; Heineman, B.; Kraus, W.; Riedl, R.; Speth, E.; Vollmer, O

    2001-10-01

    IPP Garching has been developing a RF ion source for H{sup -} production. In order to improve the data quality a new scanning probe system with passive RF compensation has been installed on the Type VI ion source on the BATMAN test stand. Using this probe, measurements have been carried out to study changes to the plasma parameters (electron density, electron temperature, and plasma potential) due to variation in the source operating conditions. The data were collected at a source pressure of 0.5 Pa and with 60{+-}5 kW applied RF power. Presented are some of the results of these measurements, focusing on the effect of: argon seeding, addition of Cs to the source, and the newly added Faraday screen. The electron density behaves in a fashion that agrees with the theory of ambipolar diffusion. Typically there is little change to the average electron energy observed regardless of which effect is considered. The plasma potential shows the most significant changes with external source conditions, both in value for all cases and shape when the Faraday screen was added.

  5. Probing/Manipulating the Interfacial Atomic Bonding between High k Dielectrics and InGaAs for Ultimate CMOS

    Science.gov (United States)

    2015-04-24

    elucidated the mechanism and nature of the bonding between the Hf atom in TEMAHf and In/As atoms of the reconstructed In0.53Ga0.47As(001)-4x2 surface... SECURITY CLASSIFICATION OF: 17. LIMITATION OF ABSTRACT SAR 18. NUMBER OF PAGES 11 19a. NAME OF RESPONSIBLE PERSON Kenneth Caster, Ph.D...identification of atom-toatom interaction at this interface. This work has elucidated the mechanism and nature of the bonding between the Hf atom in TEMAHf

  6. Precision X-ray spectroscopy of kaonic atoms as a probe of low-energy kaon-nucleus interaction

    CERN Document Server

    Shi, H; Beer, G; Bellotti, G; Berucci, C; Bragadireanu, A M; Bosnar, D; Cargnelli, M; Curceanu, C; Butt, A D; d'Uffizi, A; Fiorini, C; Ghio, F; Guaraldo, C; Hayano, R S; Iliescu, M; Ishiwatari, T; Iwasaki, M; Sandri, P Levi; Marton, J; Okada, S; Pietreanu, D; Piscicchia, K; Vidal, A Romero; Sbardella, E; Scordo, A; Sirghi, D L; Sirghi, F; Tatsuno, H; Doce, O Vazquez; Widmann, E; Zmeskal, J

    2016-01-01

    In the exotic atoms where one atomic $1s$ electron is replaced by a $K^{-}$, the strong interaction between the $K^{-}$ and the nucleus introduces an energy shift and broadening of the low-lying kaonic atomic levels which are determined by only the electromagnetic interaction. By performing X-ray spectroscopy for Z=1,2 kaonic atoms, the SIDDHARTA experiment determined with high precision the shift and width for the $1s$ state of $K^{-}p$ and the $2p$ state of kaonic helium-3 and kaonic helium-4. These results provided unique information of the kaon-nucleus interaction in the low energy limit.

  7. Kelvin Probe Studies of Cesium Telluride Photocathode for AWA Photoinjector

    CERN Document Server

    Wisniewski, Eric; Yusof, Zikri; Spentzouris, Linda; Terry, Jeff; Harkay, Katherine

    2012-01-01

    Cesium telluride is an important photocathode as an electron source for particle accelerators. It has a relatively high quantum efficiency (>1%), is sufficiently robust in a photoinjector, and has a long lifetime. This photocathode is grown in-house for a new Argonne Wakefield Accelerator (AWA) beamline to produce high charge per bunch (~50 nC) in a long bunch train. Here, we present a study of the work function of cesium telluride photocathode using the Kelvin Probe technique. The study includes an investigation of the correlation between the quantum efficiency and the work function, the effect of photocathode aging, the effect of UV exposure on the work function, and the evolution of the work function during and after photocathode rejuvenation via heating.

  8. Analytical study of ultrasound influence on the molten metals atomization

    Science.gov (United States)

    Antonnikova, A.; Arkhipov, V.; Boiko, V.; Basalaev, S.; Konovalenko, A.; Zolotorev, N.

    2016-04-01

    This paper focuses on the study of influence of ultrasound on liquid atomization using ejection nozzles. Two principles of influence of ultrasound on the atomization process such as a change of conditions on gas-liquid boundary during the generation of ultrasound oscillation in the gas and liquid jet (film) disintegration under the action of capillary forces in cases of generation of ultrasound oscillation in the liquid are considered. The optimal values of the ultrasound oscillation frequencies are calculated. Two constructions of the nozzles patented are proposed.

  9. Toward Comprehensive Physical/Chemical Understanding of the Circumstellar Environments - Simultaneous Probing of Each of the Ionized/Atomic/Molecular Gas and Dust Components

    Science.gov (United States)

    Ueta, Toshiya

    We propose to continue our successful investigations into simultaneous probing of each of the ionized/atomic/molecular gas and dust components in planetary nebulae using primarily far-IR broadband images and spatially-resolved spectroscopic data cubes obtained with the Herschel Space Observatory to enhance our understanding of the circumstellar environments. This research originally started as the Herschel Planetary Nebula Survey (HerPlaNS) - an open time 1 program of the Herschel Space Observatory - in which 11 high-excitation PNs were observed to study the nebular energetics that involves very hot X-ray emitting plasma to very cold dust grains, whose density ranges over 3 to 4 orders of magnitude and temperature ranges over 7 orders of magnitude. The HerPlaNS data include broadband maps, IFU spectral data cubes, and bolometer array spectral data cubes covering 50 to 670 microns. Because of the sheer volume and complexity of the data set, the original funding was exhausted almost exclusively to the initial data reduction and not much to the subsequent science analysis. However, we managed to perform a nearly full science analysis for one target, NGC 6781, for which the broadband maps confirm the nearly pole-on barrel structure of the amorphous carbonrich dust shell and the surrounding halo having temperatures of 26-40 K. We also demonstrated that spatially resolved far-IR line diagnostics would yield the (Te, ne) profiles, from which distributions of ionized, atomic, and molecular gases can be determined. Direct comparison of the dust and gas column mass maps constrained by the HerPlaNS data allowed to construct an empirical gas-to-dust mass ratio map, which shows a range of ratios with the median of 195 with a standard deviation of 110. The analysis also yielded estimates of the total mass of the shell to be 0.86 M_sun, consisting of 0.54 M_sun of ionized gas, 0.12 M_sun of atomic gas, 0.2 M_sun of molecular gas, and 0.004 M_sun of dust grains. These estimates

  10. DC thermal microscopy: study of the thermal exchange between a probe and a sample

    Science.gov (United States)

    Gomès, Séverine; Trannoy, Nathalie; Grossel, Philippe

    1999-09-01

    The Scanning Thermal Microscopic (SThM) probe, a thin Pt resistance wire, is used in the constant force mode of an Atomic Force Microscope (AFM). Thermal signal-distance curves for differing degrees of relative humidity and different surrounding gases demonstrate how heat is transferred from the heated probe to the sample. It is known that water affects atomic force microscopy and thermal measurements; we report here on the variation of the water interaction on the thermal coupling versus the probe temperature. Measurements were taken for several solid materials and show that the predominant heat transfer mechanisms taking part in thermal coupling are dependent on the thermal conductivity of the sample. The results have important implications for any quantitative interpretation of thermal images made in air.

  11. NATO Advanced Study Institute on Atoms in Strong Fields

    CERN Document Server

    Clark, Charles; Nayfeh, Munir

    1990-01-01

    This book collects the lectures given at the NATO Advanced Study Institute on "Atoms in Strong Fields", which took place on the island of Kos, Greece, during the two weeks of October 9-21,1988. The designation "strong field" applies here to an external electromagnetic field that is sufficiently strong to cause highly nonlinear alterations in atomic or molecular struc­ ture and dynamics. The specific topics treated in this volume fall into two general cater­ gories, which are those for which strong field effects can be studied in detail in terrestrial laboratories: the dynamics of excited states in static or quasi-static electric and magnetic fields; and the interaction of atoms and molecules with intense laser radiation. In both areas there exist promising opportunities for research of a fundamental nature. An electric field of even a few volts per centimeter can be very strong on the atom­ ic scale, if it acts upon a weakly bound state. The study of Rydberg states with high reso­ lution laser spectroscop...

  12. Some studies of the interaction between N-two level atoms and three level atom

    Directory of Open Access Journals (Sweden)

    D.A.M. Abo-Kahla

    2016-07-01

    Full Text Available In this paper, we present the analytical solution for the model that describes the interaction between a three level atom and two systems of N-two level atoms. The effect of the quantum numbers on the atomic inversion and the purity, for some special cases of the initial states, are investigated. We observe that the atomic inversion and the purity change remarkably by the change of the quantum numbers.

  13. Observation by conductive-probe atomic force microscopy of strongly inverted surface layers at the hydrogenated amorphous silicon/crystalline silicon heterojunctions

    Science.gov (United States)

    Maslova, O. A.; Alvarez, J.; Gushina, E. V.; Favre, W.; Gueunier-Farret, M. E.; Gudovskikh, A. S.; Ankudinov, A. V.; Terukov, E. I.; Kleider, J. P.

    2010-12-01

    Heterojunctions made of hydrogenated amorphous silicon (a-Si:H) and crystalline silicon (c-Si) are examined by conducting probe atomic force microscopy. Conductive channels at both (n )a-Si:H/(p)c-Si and (p)a-Si:H/(n)c-Si interfaces are clearly revealed. These are attributed to two-dimension electron and hole gases due to strong inversion layers at the c-Si surface in agreement with previous planar conductance measurements. The presence of a hole gas in (p )a-Si:H/(n)c-Si structures implies a quite large valence band offset (EVc-Si-EVa-Si:H>0.25 eV).

  14. Study of a Laser-Produced Plasma by Langmuir Probes

    DEFF Research Database (Denmark)

    Chang, C. T.; Hasimi, M.; Pant, H. C.

    1977-01-01

    The structure, the parameters and the expansion of the plasma produced by focusing a 7 J, 20 ns Nd-glass laser on stainless-steel and glass targets suspended in a high-vacuum chamber were investigated by Langmuir probes. It was observed that the probe signals consisted of a photoelectric...

  15. Study of borehole probing methods to improve the ground characterization

    Science.gov (United States)

    Naeimipour, Ali

    partially condition of discontinuities. Two of the more promising tools have been tested during this project, which are QL40OBI Optical TV and Slim Borehole Scanner (SBS) manufacture by ALT-Mount Sopris and DMT, respectively. The field experiment with QL40OBI showed that the images generated for downward and sub-horizontal boreholes are of good quality and can be used to evaluate the joint conditions. However, this device is not suitable for use inside the upward drillholes. The Slim Borehole Scanner (SBS) manufactured by DMT in Germany has the required features for borescoping the roofbolt holes. This includes the ease of operation and suitable geometry along with an unwrapped 360-degree picture of the borehole wall. This instrument was concluded to be the best option yet for obtaining images from boreholes with any arbitrary orientation. In addition, a new tool, called Rock Strength Borehole Probe (RSBP), was developed for estimation of the rock strength through scratching the rock surface in the borehole. This device is designed to be a light, flexible, quick, non-disruptive, and cost effective alternative to estimate the rock strength inside the boreholes in underground mines and tunnels. An extensive number of laboratory tests under variable conditions were conducted to develop equations to estimate the Uniaxial Compressive Strength (UCS) and Brazilian Tensile Strength (BTS) of the rock from measured cutting forces. In these experiments, 27 different rock types were tested by full scale scratch tests, including the cutting tests by a miniature disc. The results show a good correlation between the normal force and the compressive strength of sedimentary/metamorphic rock if the depth of scratch is known. No significant correlation was observed for igneous rocks, due to the impacts of grain size. Current studies show promising results for using RSBP. The laboratory and field tests proved the functionality of this tool. This probe is capable of entering boreholes of 45 mm

  16. Multi-Electron Coincidence Studies of Atoms and Molecules

    OpenAIRE

    Andersson, Egil

    2010-01-01

    This thesis concerns multi-ionization coincidence measurements of atoms and small molecules using a magnetic bottle time-of-flight (TOF) spectrometer designed for multi-electron coincidence studies. Also, a time-of-flight mass spectrometer has been used together with the TOF electron  spectrometer for electron-ion coincidence measurements. The multi-ionization processes have been studied by employing a pulsed discharge lamp in the vacuum ultraviolet spectral region and synchrotron radiation i...

  17. Atomic size effects studied by transport in single silicide nanowires

    Science.gov (United States)

    Miccoli, I.; Edler, F.; Pfnür, H.; Appelfeller, S.; Dähne, M.; Holtgrewe, K.; Sanna, S.; Schmidt, W. G.; Tegenkamp, C.

    2016-03-01

    Ultrathin metallic silicide nanowires with extremely high aspect ratios can be easily grown, e.g., by deposition of rare earth elements on semiconducting surfaces. These wires play a pivotal role in fundamental research and open intriguing perspectives for CMOS applications. However, the electronic properties of these one-dimensional systems are extremely sensitive to atomic-sized defects, which easily alter the transport characteristics. In this study, we characterized comprehensively TbSi2 wires grown on Si(100) and correlated details of the atomic structure with their electrical resistivities. Scanning tunneling microscopy (STM) as well as all transport experiments were performed in situ using a four-tip STM system. The measurements are complemented by local spectroscopy and density functional theory revealing that the silicide wires are electronically decoupled from the Si template. On the basis of a quasiclassical transport model, the size effect found for the resistivity is quantitatively explained in terms of bulk and surface transport channels considering details of atomic-scale roughness. Regarding future applications the full wealth of these robust nanostructures will emerge only if wires with truly atomically sharp interfaces can be reliably grown.

  18. A tight-binding study of single-atom transistors.

    Science.gov (United States)

    Ryu, Hoon; Lee, Sunhee; Fuechsle, Martin; Miwa, Jill A; Mahapatra, Suddhasatta; Hollenberg, Lloyd C L; Simmons, Michelle Y; Klimeck, Gerhard

    2015-01-21

    A detailed theoretical study of the electronic and transport properties of a single atom transistor, where a single phosphorus atom is embedded within a single crystal transistor architecture, is presented. Using a recently reported deterministic single-atom transistor as a reference, the electronic structure of the device is represented atomistically with a tight-binding model, and the channel modulation is simulated self-consistently with a Thomas-Fermi method. The multi-scale modeling approach used allows confirmation of the charging energy of the one-electron donor charge state and explains how the electrostatic environments of the device electrodes affects the donor confinement potential and hence extent in gate voltage of the two-electron charge state. Importantly, whilst devices are relatively insensitive to dopant ordering in the highly doped leads, a ∼1% variation of the charging energy is observed when a dopant is moved just one lattice spacing within the device. The multi-scale modeling method presented here lays a strong foundation for the understanding of single-atom device structures: essential for both classical and quantum information processing.

  19. Four-probe scanning tunnelling microscope with atomic resolution for electrical and electro-optical property measurements of nanosystems

    Institute of Scientific and Technical Information of China (English)

    Lin Xiao; He Xiao-Bo; Lu Jun-Ling; Gao Li; Huan Qing; Shi Dong-Xia; Gao Hong-Jun

    2005-01-01

    We demonstrate a special four-probe scanning tunnelling microscope (STM) system in ultrahigh vacuum (UHV),which can provide coarse positioning for every probe independently with the help of scanning electron microscope (SEM)and fine positioning down to nanometre using the STM technology. The system allows conductivity measurement by means of a four-point probe method, which can draw out more accurate electron transport characteristics in nanostructures, and provides easy manipulation of low dimension materials. All measurements can be performed in variable temperature (from 30K to 500K), magnetic field (from 0 to 0.1T), and different gas environments. Simultaneously, the cathodoluminescence (CL) spectrum can be achieved through an optical subsystem. Test measurements using some nanowire samples show that this system is a powerful tool in exploring electron transport characteristics and spectra in nanoscale physics.

  20. Atomic force microscope study of three-dimensional nanostructure sidewalls

    Energy Technology Data Exchange (ETDEWEB)

    Hussain, Muhammad Mustafa [SEMATECH, 2706 Montopolis Drive, Austin, TX 78741 (United States); Gondran, Carolyn F H [Advanced Technology Development Facility, 2706 Montopolis Drive, Austin, TX 78741 (United States); Michelson, Diane K [International SEMATECH Manufacturing Initiative, 2706 Montopolis Drive, Austin, TX 78741 (United States)

    2007-08-22

    Next generation planar and non-planar complementary metal oxide semiconductor (CMOS) structures are three-dimensional nanostructures with multi-layer stacks that can contain films thinner than ten atomic layers. The high resolution of transmission electron microscopy (TEM) is typically chosen for studying properties of these stacks such as film thickness, interface and interfacial roughness. However, TEM sample preparation is time-consuming and destructive, and TEM analysis is expensive and can provide problematic results for surface and interface roughness. Therefore, in this paper, we present the use of direct measurements of sidewall surface structures by conventional atomic force microscopy (AFM) as an alternative or complementary method for studying multi-layer film stacks and as the preferred method for studying FinFET sidewall surface roughness. In addition to these semiconductor device applications, this AFM sidewall measurement technique could be used for other three-dimensional nanostructures.

  1. Studies of Atomic Free Radicals Stored in a Cryogenic Environment

    Science.gov (United States)

    Lee, David M.; Hubbard, Dorthy (Technical Monitor); Alexander, Glen (Technical Monitor)

    2003-01-01

    Impurity-Helium Solids are porous gel-like solids consisting of impurity atoms and molecules surrounded by thin layers of solid helium. They provide an ideal medium for matrix isolation of free radicals to prevent recombination and store chemical energy. In this work electron spin resonance, nuclear magnetic resonance, X-ray diffraction, and ultrasound techniques have all been employed to study the properties of these substances. Detailed studies via electron spin resonance of exchange tunneling chemical reactions involving hydrogen and deuterium molecular and atomic impurities in these solids have been performed and compared with theory. Concentrations of hydrogen approaching the quantum solid criterion have been produced. Structured studies involving X ray diffraction, ultrasound, and electron spin resonance have shown that the impurities in impurity helium solids are predominantly contained in impurity clusters, with each cluster being surrounded by thin layers of solid helium.

  2. Defects in oxide surfaces studied by atomic force and scanning tunneling microscopy

    Directory of Open Access Journals (Sweden)

    Thomas König

    2011-01-01

    Full Text Available Surfaces of thin oxide films were investigated by means of a dual mode NC-AFM/STM. Apart from imaging the surface termination by NC-AFM with atomic resolution, point defects in magnesium oxide on Ag(001 and line defects in aluminum oxide on NiAl(110, respectively, were thoroughly studied. The contact potential was determined by Kelvin probe force microscopy (KPFM and the electronic structure by scanning tunneling spectroscopy (STS. On magnesium oxide, different color centers, i.e., F0, F+, F2+ and divacancies, have different effects on the contact potential. These differences enabled classification and unambiguous differentiation by KPFM. True atomic resolution shows the topography at line defects in aluminum oxide. At these domain boundaries, STS and KPFM verify F2+-like centers, which have been predicted by density functional theory calculations. Thus, by determining the contact potential and the electronic structure with a spatial resolution in the nanometer range, NC-AFM and STM can be successfully applied on thin oxide films beyond imaging the topography of the surface atoms.

  3. Optical nanofibres and neutral atoms

    CERN Document Server

    Nieddu, Thomas; Chormaic, Sile Nic

    2015-01-01

    Optical nanofibres are increasingly being used in cold atom experiments due to their versatility and the clear advantages they have when developing all-fibred systems for quantum technologies. They provide researchers with a method of overcoming the Rayleigh range for achieving high intensities in a focussed beam over a relatively long distance, and can act as a noninvasive tool for probing cold atoms. In this review article, we will briefly introduce the theory of mode propagation in an ultrathin optical fibre and highlight some of the more significant theoretical and experimental progresses to date, including the early work on atom probing, manipulation and trapping, the study of atom-dielectric surface interactions, and the more recent observation of nanofibre-mediated nonlinear optics phenomena in atomic media. The functionality of optical nanofibres in relation to the realisation of atom-photon hybrid quantum systems is also becoming more evident as some of the earlier technical challenges are surpassed ...

  4. A DFT study of halogen atoms adsorbed on graphene layers

    Energy Technology Data Exchange (ETDEWEB)

    Medeiros, Paulo V C; De Brito Mota, F; De Castilho, Caio M C [Grupo de Fisica de Superfcies e Materiais, Instituto de Fisica, Universidade Federal da Bahia, Campus Universitario da Federacao/Ondina, 40170-115 Salvador, Bahia (Brazil); Mascarenhas, Artur J S, E-mail: caio@ufba.br [Instituto Nacional de Ciencia e Tecnologia em Energia e Ambiente-INCT-E and A, Universidade Federal da Bahia, 40170-280 Salvador, Bahia (Brazil)

    2010-12-03

    In this work, ab initio density functional theory calculations were performed in order to study the structural and electronic properties of halogens (X = fluorine, chlorine, bromine or iodine) that were deposited on both sides of graphene single layers (X-graphene). The adsorption of these atoms on only one side of the layer with hydrogen atoms adsorbed on the other was also considered (H,X-graphene). The results indicate that the F-C bond in the F-graphene system causes an sp{sup 2} to sp{sup 3} transition of the carbon orbitals, and similar effects seem to occur in the H,X-graphene systems. For the other cases, two configurations are found: bonded (B) and non-bonded (NB). For the B configuration, the structural arrangement of the atoms was similar to F-graphene and H-graphene (graphane), although the electronic structures present some differences. In the NB configuration, the interaction between the adsorbed atoms and the graphene layer seems to be essentially of the van der Waals type. In these cases, the original shape of the graphene layer presents only small deviations from the pristine form and the adsorbed atoms reach equilibrium far from the sheet. The F-graphene structure has a direct bandgap of approximately 3.16 eV at the {Gamma} point, which is a value that is close to the value of 3.50 eV that was found for graphane. The Cl-graphene (B configuration), H,F-graphene and H,Cl-graphene systems have smaller bandgap values. All of the other systems present metallic behaviours. Energy calculations indicate the possible stability of these X-graphene layers, although some considerations about the possibility of spontaneous formation have to be taken into account.

  5. Macro and microscale mechanical testing and local electrode atom probe measurements of STIP irradiated F82H, Fe-8Cr ODS and Fe-8Cr-2W ODS

    Energy Technology Data Exchange (ETDEWEB)

    Hosemann, P., E-mail: peterh@lanl.gov [Los Alamos National Laboratory (LANL), MST-8 (United States); University of California Berkeley, Department of Nuclear Engineering (United States); Stergar, E. [University of California Berkeley, Department of Nuclear Engineering (United States); Peng, L. [Paul Scherrer Institute (PSI), 5332 Villigen PSI (Switzerland); Institute of Plasma Physics, Chinese Academy of Science (China); Dai, Y. [Paul Scherrer Institute (PSI), 5332 Villigen PSI (Switzerland); Maloy, S.A. [Los Alamos National Laboratory (LANL), MST-8 (United States); Pouchon, M.A. [Paul Scherrer Institute (PSI), 5332 Villigen PSI (Switzerland); Shiba, K.; Hamaguchi, D. [Japan Atomic Energy Agency (JAEA) (Japan); Leitner, H. [MontanuniversitaetLeoben, Department fuerMetallkunde (Austria)

    2011-10-01

    The reduced activation ferritic/martensitic alloy F82H (Fe-8Cr-2W-0.2V-0.04Ta-0.1C) is being considered as a structural material for several different fusion related nuclear applications. The oxide dispersion strengthened (ODS) alloys Fe-8Cr-2W ODS and Fe-8Cr ODS were developed for better high-temperature strength and radiation tolerance. These materials have been exposed to a neutron and proton environment in the Spallation Target Irradiation Program (STIP) (<13 dpa) with an average He/dpa ratio of 60 appm He/dpa at irradiation temperatures 159-347 deg. C. After irradiation, the samples were tensile tested at different temperatures. The post tensile testing fractured parts were collected and nanoindentation, microcompression testing and local electrode atom probe was conducted. The information gained by local electron atom probe in combination with the micro, nano and macroscopic mechanical tests allows one to establish a fundamental understanding of the relationship between the data measured at different scales on irradiated materials.

  6. Macro and microscale mechanical testing and local electrode atom probe measurements of STIP irradiated F82H, Fe-8Cr ODS and Fe-8Cr-2W ODS

    Science.gov (United States)

    Hosemann, P.; Stergar, E.; Peng, L.; Dai, Y.; Maloy, S. A.; Pouchon, M. A.; Shiba, K.; Hamaguchi, D.; Leitner, H.

    2011-10-01

    The reduced activation ferritic/martensitic alloy F82H (Fe-8Cr-2W-0.2V-0.04Ta-0.1C) is being considered as a structural material for several different fusion related nuclear applications. The oxide dispersion strengthened (ODS) alloys Fe-8Cr-2W ODS and Fe-8Cr ODS were developed for better high-temperature strength and radiation tolerance. These materials have been exposed to a neutron and proton environment in the Spallation Target Irradiation Program (STIP) (<13 dpa) with an average He/dpa ratio of 60 appm He/dpa at irradiation temperatures 159-347 °C. After irradiation, the samples were tensile tested at different temperatures. The post tensile testing fractured parts were collected and nanoindentation, microcompression testing and local electrode atom probe was conducted. The information gained by local electron atom probe in combination with the micro, nano and macroscopic mechanical tests allows one to establish a fundamental understanding of the relationship between the data measured at different scales on irradiated materials.

  7. Kelvin probe studies of cesium telluride photocathode for AWA photoinjector

    Energy Technology Data Exchange (ETDEWEB)

    Wisniewski, Eric E., E-mail: ewisniew@anl.gov [High Energy Physics Division, Argonne National Laboratory, 9700 S. Cass, Lemont, IL 60439 (United States); Physics Department, Illinois Institute of Technology, 3300 South Federal Street, Chicago, IL 60616 (United States); Velazquez, Daniel [High Energy Physics Division, Argonne National Laboratory, 9700 S. Cass, Lemont, IL 60439 (United States); Physics Department, Illinois Institute of Technology, 3300 South Federal Street, Chicago, IL 60616 (United States); Yusof, Zikri, E-mail: zyusof@hawk.iit.edu [High Energy Physics Division, Argonne National Laboratory, 9700 S. Cass, Lemont, IL 60439 (United States); Physics Department, Illinois Institute of Technology, 3300 South Federal Street, Chicago, IL 60616 (United States); Spentzouris, Linda; Terry, Jeff [Physics Department, Illinois Institute of Technology, 3300 South Federal Street, Chicago, IL 60616 (United States); Sarkar, Tapash J. [Rice University, 6100 Main, Houston, TX 77005 (United States); Harkay, Katherine [Accelerator Science Division, Argonne National Laboratory, 9700 S. Cass, Lemont, IL 60439 (United States)

    2013-05-21

    Cesium telluride is an important photocathode as an electron source for particle accelerators. It has a relatively high quantum efficiency (>1%), is sufficiently robust in a photoinjector, and has a long lifetime. This photocathode is grown in-house for a new Argonne Wakefield Accelerator (AWA) beamline to produce high charge per bunch (≈50nC) in a long bunch train. Here, we present a study of the work function of cesium telluride photocathode using the Kelvin probe technique. The study includes an investigation of the correlation between the quantum efficiency and the work function, the effect of photocathode aging, the effect of UV exposure on the work function, and the evolution of the work function during and after photocathode rejuvenation via heating. -- Highlights: ► The correlation between Quantum Efficiency (QE) and work function. ► How QE and work function evolve together. ► Rejuvenation of the photocathode via heating and the effect on work function. ► The effects on the work function due to exposure to UV light.

  8. Molecular Dynamics simulations and Kelvin Probe Force microscopy to study of cholesterol-induced electrostatic nanodomains in complex lipid mixtures

    CERN Document Server

    Drolle, Elizabeth; Bennett, W F D; Lyman, Edward; Karttunen, Mikko; Leonenko, Zoya

    2016-01-01

    The molecular arrangement of lipids and proteins within biomembranes and monolayers gives rise to complex film morphologies as well as regions of distinct electrical surface potential, topographical and electrostatic nanoscale domains. To probe these nanodomains in soft matter is a challenging task both experimentally and theoretically. This work addresses the effects of cholesterol, lipid composition, lipid charge, and lipid phase on the monolayer structure and the electrical surface potential distribution. Atomic Force Microscopy (AFM) was used to resolve topographical nanodomains and Kelvin Probe Force Microscopy (KPFM) to resolve electrical surface potential of these nanodomains in lipid monolayers. Model monolayers composed of dipalmitoylphosphatidylcholine (DPPC), 1,2-dioleoyl-sn-glycero-3-phosphocholine (DOPC), 1-palmitoyl-2-oleoyl-sn-glycero-3-phosphocholine (POPC), 1,2-dioleoyl-sn-glycero-3-[phospho-rac-(3-lysyl(1-glycerol))] (DOPG), sphingomyelin, and cholesterol were studied. It is shown that chole...

  9. Combined Atomic Force Microscope-Based Topographical Imaging and Nanometer Scale Resolved Proximal Probe Thermal Desorption/Electrospray Ionization-Mass Spectrometry

    Energy Technology Data Exchange (ETDEWEB)

    Ovchinnikova, Olga S [ORNL; Nikiforov, Maxim [ORNL; Bradshaw, James A [ORNL; Jesse, Stephen [ORNL; Van Berkel, Gary J [ORNL

    2011-01-01

    Nanometer scale proximal probe thermal desorption/electrospray ionization mass spectrometry (TD/ESI-MS) was demonstrated for molecular surface sampling of caffeine from a thin film using a 30 nm diameter nano-thermal analysis (nano-TA) probe tip in an atomic force microscope (AFM) coupled via a vapor transfer line and ESI interface to a MS detection platform. Using a probe temperature of 350 C and a spot sampling time of 30 s, conical desorption craters 250 nm in diameter and 100 nm deep were created as shown through subsequent topographical imaging of the surface within the same system. Automated sampling of a 5 x 2 array of spots, with 2 m spacing between spots, and real time selective detection of the desorbed caffeine using tandem mass spectrometry was also demonstrated. Estimated from the crater volume (~2x106 nm3), only about 10 amol (2 fg) of caffeine was liberated from each thermal desorption crater in the thin film. These results illustrate a relatively simple experimental setup and means to acquire in automated fashion sub-micrometer scale spatial sampling resolution and mass spectral detection of materials amenable to TD. The ability to achieve MS-based chemical imaging with 250 nm scale spatial resolution with this system is anticipated.

  10. Hydride generation – in-atomizer collection of Pb in a quartz trap-and-atomizer device for atomic absorption spectrometry – an interference study

    Energy Technology Data Exchange (ETDEWEB)

    Novotný, Pavel [Institute of Analytical Chemistry of the ASCR, v.v.i., Veveří 97, 602 00 Brno (Czech Republic); High School in Hořice, Husova 1414, 508 01 Hořice (Czech Republic); Kratzer, Jan, E-mail: jkratzer@biomed.cas.cz [Institute of Analytical Chemistry of the ASCR, v.v.i., Veveří 97, 602 00 Brno (Czech Republic)

    2013-01-01

    Interferences of selected hydride forming elements (As, Sb, Bi, Se and Sn) on lead determination by hydride generation atomic absorption spectrometry were extensively studied in both on-line atomization and preconcentration (collection) modes. The commonly used on-line atomization mode was found free of significant interferences, whereas strong interference from Bi was observed when employing the preconcentration mode with plumbane collection in a quartz trap-and-atomizer device. Interference of Bi seems to take place in the preconcentration step. Interference of Bi in the collection mode cannot be reduced by increased hydrogen radical amount in the trap and/or the atomizer. - Highlights: ► Interference study on Pb determination by in-atomizer trapping was performed for the first time. ► Bi was found as a severe interferent in the preconcentration mode (Pb:Bi ratio 1:100). ► No interference was found in the on-line atomization (no preconcentration). ► Bi interference occurs during preconcentration.

  11. Study of nanoscale damage evolution using embedded atom method potentials

    Science.gov (United States)

    Potirniche, Gabriel; Horstemeyer, Mark; Gullet, Phillip

    2004-03-01

    Damage evolution at nanoscale has been studied using embedded atom method (EAM) potentials based on molecular dynamics principles. The simulations were performed using WARP, a parallel computing atomistic stress simulator based on Lennard-Jones (LJ) potentials for Aluminum. By varying the number of atoms from a few hundred to a few hundred thousands, we analyzed void nucleation, growth and coalescence at increasing material length scale. Rectangular specimens with and without voids were subjected to uniaxial tension up to a total strain of 50rates. Uniaxial stress-strain curves, void-volume fraction evolution and stress triaxiality were monitored. The results indicated that nucleation process is highly dependent on the material length scale, while the void growth and void coalescence mechanisms were almost indifferent to the increasing length scale. Material length scale mostly affects dislocation nucleation mechanisms that lead to void formation. Strain rate also significantly influences the stress-strain response during plastic deformation at various length scales.

  12. Study of the Experimental Probe of Inflationary Cosmology (EPIC)-Intemediate Mission for NASA's Einstein Inflation Probe

    CERN Document Server

    Bock, James; Amblard, Alex; Baumann, Daniel; Betoule, Marc; Chui, Talso; Colombo, Loris; Cooray, Asantha; Crumb, Dustin; Day, Peter; Dickinson, Clive; Dowell, Darren; Dragovan, Mark; Golwala, Sunil; Gorski, Krzysztof; Hanany, Shaul; Holmes, Warren; Irwin, Kent; Johnson, Brad; Keating, Brian; Kuo, Chao-Lin; Lee, Adrian; Lange, Andrew; Lawrence, Charles; Meyer, Steve; Miller, Nate; Nguyen, Hien; Pierpaoli, Elena; Ponthieu, Nicolas; Puget, Jean-Loup; Raab, Jeff; Richards, Paul; Satter, Celeste; Seiffert, Mike; Shimon, Meir; Tran, Huan; Williams, Brett; Zmuidzinas, Jonas

    2009-01-01

    Measurements of Cosmic Microwave Background (CMB) anisotropy have served as the best experimental probe of the early universe to date. The inflationary paradigm, inspired in part by the extreme isotropy of the CMB, is now a cornerstone in modern cosmology. Inflation has passed a series of rigorous experimental tests, but we still do not understand the physical mechanism or energy scale behind inflation. A general prediction of inflation and one that can provide certain insights into inflationary physics is a background of primordial gravitational waves. These perturbations leave a distinct signature in the CMB B-modes of polarization. The EPIC (Experimental Probe of Inflationary Cosmology) study team has investigated several CMB polarization mission concepts to carry out a definitive measurement of the inflationary B-mode polarization spectrum. In this report we study a mission with an aperture intermediate between the two missions discussed in our previous report. EPIC-IM's increased aperture allows access t...

  13. Structurally Well-Defined Sigmoidal Gold Clusters: Probing the Correlation between Metal Atom Arrangement and Chiroptical Response.

    Science.gov (United States)

    He, Xin; Wang, Yuechao; Jiang, Hong; Zhao, Liang

    2016-05-04

    Asymmetric arrangement of metal atoms is crucial for understanding the chirality origin of chiral metal nanoclusters and facilitating the design and development of new chiral catalysts and chiroptical devices. Here, we describe the construction of four asymmetric gold and gold-silver clusters by chirality transfer from diimido ligands. The acquired metal clusters show strong circular dichroism (CD) response with large anisotropy factors of up to 6 × 10(-3), larger than the values of most reported chiral gold nanoclusters. Regardless of the same absolute configuration of the applied three diimido ligands, sigmoidal and reverse-sigmoidal arrangements of gold atoms both can be achieved, which resultantly produce an opposite Cotton effect within a specific absorption range. On the basis of the detailed structural characterization via X-ray crystallography and contrast experiments, the chirality contribution of the imido ligand, the asymmetrically arranged metal cluster, and the chiral arrangement of aromatic rings of phosphine ligands have been qualitatively evaluated. Time-dependent DFT calculations reveal that the chiroptical property of the acquired metal clusters is mainly influenced by the asymmetrically arranged metal atoms. Correlation of asymmetric arrangements of metal atoms in clusters with their chiroptical response provides a viable means of fabricating a designable chiral surface of metal nanoclusters and opens a broader prospect for chiral cluster application.

  14. Model study in chemisorption: atomic hydrogen on beryllium clusters

    Energy Technology Data Exchange (ETDEWEB)

    Bauschlicher, C.W. Jr.

    1976-08-01

    The interaction between atomic hydrogen and the (0001) surface of Be metal has been studied by ab initio electronic structure theory. Self-consistent-field (SCF) calculations have been performed using minimum, optimized minimum, double zeta and mixed basis sets for clusters as large as 22 Be atoms. The binding energy and equilibrium geometry (the distance to the surface) were determined for 4 sites. Both spatially restricted (the wavefunction was constrained to transform as one of the irreducible representations of the molecular point group) and unrestricted SCF calculations were performed. Using only the optimized minimum basis set, clusters containing as many as 22 beryllium atoms have been investigated. From a variety of considerations, this cluster is seen to be nearly converged within the model used, providing the most reliable results for chemisorption. The site dependence of the frequency is shown to be a geometrical effect depending on the number and angle of the bonds. The diffusion of atomic hydrogen through a perfect beryllium crystal is predicted to be energetically unfavorable. The cohesive energy, the ionization energy and the singlet-triplet separation were computed for the clusters without hydrogen. These quantities can be seen as a measure of the total amount of edge effects. The chemisorptive properties are not related to the total amount of edge effects, but rather the edge effects felt by the adsorbate bonding berylliums. This lack of correlation with the total edge effects illustrates the local nature of the bonding, further strengthening the cluster model for chemisorption. A detailed discussion of the bonding and electronic structure is included. The remaining edge effects for the Be/sub 22/ cluster are discussed.

  15. The study of nanoscratch and nanomachining on hard multilayer thin films using atomic force microscope.

    Science.gov (United States)

    Huang, Jen-Ching; Li, Chia-Lin; Lee, Jyh-Wei

    2012-01-01

    In this study, nanoscratching and nanomachining were conducted using an atomic force microscope (AFM) equipped with a doped diamond-coated probe (DDESP-10; VEECO) to evaluate the fabrication of nanopatterns on hard, Cr₂N/Cu multilayer thin films. The influence of normal force, scratch speed, and repeated scratches on the properties of hard multilayer thin films was also investigated. The nanoscratch experiments led researchers to establish a probe preparation and selection criteria (PPS criteria) to enhance the stability and accuracy of machining hard materials. Experimental results indicate that the depth of grooves produced by nanoscratching increased with an increase in normal force, while an increase in the number of scratches in a single location increased the groove depth but decreased friction. Therelationships among normal force and groove depth more closely resembled a logarithmic form than other mathematical models, as did the relationship between repeated scratching and its effect on groove depth and friction. The influence of scratch speed on friction was divided into two ranges. Between 0.1 and 2 µm/s, friction decreased logarithmically with an increase in scratch speed; however, when the speed exceeded 2 µm/s, the friction appeared stable. In this study, multilayered coatings were successfully machined, demonstrating considerable promise for the fabrication of nanopatterns in multilayered coatings at the nanoscale.

  16. Depth-resolved studies of layered magnetic nanostructures using {sup 57}Fe probe layers and Mössbauer spectroscopy

    Energy Technology Data Exchange (ETDEWEB)

    Macedo, Waldemar A.A., E-mail: wmacedo@cdtn.br

    2014-11-15

    An atomic-scale quantitative analysis of the structural and magnetic properties of surfaces, interfaces and complex nanostructures is of fundamental relevance for the development of new materials for spintronics. Studies of buried magnetic interfaces and depth-resolved measurements in layered magnetic nanostructures are particularly challenging, and the combination of conversion electron Mössbauer spectroscopy and/or nuclear resonant scattering of synchrotron radiation with isotope-enriched probe layers can be a powerful tool in this field. The potential offered by the application of isotope-selective measurements for the study of Fe-based layered magnetic nanostructures is illustrated with our recent results on the investigation of depth-dependent spin structures and interfacial interdiffusion in exchange-biased ferromagnetic/antiferromagnetic bilayer systems and of an epitaxial magnetic system with perpendicular magnetic anisotropy, obtained from samples prepared with ultrathin {sup 57}Fe probe layers placed at different depths during the growth processes, via molecular beam epitaxy or sputtering deposition. - Highlights: • The potential of using {sup 57}Fe probe layers for depth-resolved studies is illustrated. • Three studies of layered magnetic nanostructures by CEMS and NRS are described. • Direct evidence of depth-dependent spin rotation in exchange biased Fe/MnF{sub 2}. • FeCo epitaxially grown on Rh(0 0 1) at 300 K shows a chemically sharp interface.

  17. Influence of atomic force microscope tip-sample interaction on the study of scaling behavior

    NARCIS (Netherlands)

    Aue, J.; de Hosson, J.T.M.

    1997-01-01

    Images acquired with atomic force microscopy are based on tip-sample interaction. It is shown that using scanning probe techniques for determining scaling parameters of a surface leads to an underestimate of the actual scaling dimension, due to the dilation of tip and surface. How much we underestim

  18. Direct Microscopic Study of Doubly Polarized Atomic-Hydrogen by Electron-Spin Resonance

    NARCIS (Netherlands)

    van Yperen, G.H.; Silvera, I.F.; Walraven, J.T.M.; Berkhout, J.; Brisson, J.G.

    1983-01-01

    By means of ESR in a high magnetic field the hyperfine states of a gas of spin-polarized atomic hydrogen are directly probed. This allows a direct determination of the spin-state populations and nuclear polarization. The unusual ESR line shape is attributed to field inhomogeneities. The temperature

  19. Design study for electronic system for Jupiter Orbit Probe (JOP)

    Science.gov (United States)

    Elero, B. P., Jr.; Carignan, G. R.

    1978-01-01

    The conceptual design of the Jupiter probe spectrometer is presented. Block and circuit diagrams are presented along with tabulated parts lists. Problem areas are considered to be (1) the schedule, (2) weight limitations for the electronic systems, and (3) radiation hardness of the electronic devices.

  20. Superconducting detector dynamics studied by quantum pump-probe spectroscopy

    NARCIS (Netherlands)

    Heeres, R.W.; Zwiller, V.

    2012-01-01

    We explore the dynamics of superconducting single-photon detectors (SSPDs) on the picosecond time-scale using a correlated photon-pair source based on spontaneous parametric downconversion (SPDC), corresponding to a pump-probe experiment at the single-photon level. We show that the detector can oper

  1. Quantum noise property in coherent atomic system

    Institute of Scientific and Technical Information of China (English)

    ZHANG Jun-xiang; WANG Hai-hong; CAI Jin; GAO Jiang-rui

    2006-01-01

    The coherent superposition of atomic states leads to the characteristic change of interacting lights because of the coupling between the lights and atoms.In this paper,the noise spectrum of the quantified light interacting with the atoms is studied under the condition of electromagnetically induced transparency (EIT).It is shown that the noise spectrum displays a double M-shape noise profile resulted from the conversion of phase noise of probe beam.A squeezing of 0.3 dB can be observed at the detuning of probe light at the proper parameters of atoms and coupling beam.

  2. Study of atomic and condensed atomic indices for reactive sites of molecules

    Indian Academy of Sciences (India)

    P Kolandaivel; G Praveena; P Selvarengan

    2005-09-01

    In this paper, we have introduced the atomic descriptors () to determine the local reactive sites of the molecular systems during electrophilic, nucleophilic and radical attacks. The condensed Fukui function and the newly introduced condensed atomic descriptor have been calculated for six different systems, namely glycine, alanine, aniline, BH2Cl, trans-FC(O)OF and -anisidine. The individual atomic charges (gross charge) calculated by the MPA scheme have been used to calculate the condensed Fukui functions () and the newly derived condensed atomic descriptors ()$^{\\alpha}_{k}$ at B1-DZP level of theory. We carried out the calculation using the ``stockholders” charge partitioning technique (i.e., Hirshfeld population scheme). The newly derived quantity gives the same reactive sites as the condensed Fukui functions, and the complexities associated with the negative Fukui functions are removed.

  3. First-principles studies of atomic dynamics in tetrahedrite thermoelectrics

    Directory of Open Access Journals (Sweden)

    Junchao Li

    2016-10-01

    Full Text Available Cu12Sb4S13-based tetrahedrites are high-performance thermoelectrics that contain earth-abundant and environmentally friendly elements. At present, the mechanistic understanding of their low lattice thermal conductivity (<1 W m−1 K−1 at 300 K remains limited. This work applies first-principles molecular dynamics simulations, along with inelastic neutron scattering (INS experiments, to study the incoherent and coherent atomic dynamics in Cu10.5NiZn0.5Sb4S13, in order to deepen our insight into mechanisms of anomalous dynamic behavior and low lattice thermal conductivity in tetrahedrites. Our study of incoherent dynamics reveals the anomalous “phonon softening upon cooling” behavior commonly observed in inelastic neutron scattering data. By examining the dynamic Cu-Sb distances inside the Sb[CuS3]Sb cage, we ascribe softening to the decreased anharmonic “rattling” of Cu in the cage. On the other hand, our study of coherent dynamics reveals that acoustic modes are confined in a small region of dynamic scattering space, which we hypothesize leads to a minimum phonon mean free path. By assuming a Debye model, we obtain a lattice minimum thermal conductivity value consistent with experiments. We believe this study furthers our understanding of the atomic dynamics of tetrahedrite thermoelectrics and will more generally help shed light on the origin of intrinsically low lattice thermal conductivity in these and other structurally similar materials.

  4. First-principles studies of atomic dynamics in tetrahedrite thermoelectrics

    Science.gov (United States)

    Li, Junchao; Zhu, Mengze; Abernathy, Douglas L.; Ke, Xianglin; Morelli, Donald T.; Lai, Wei

    2016-10-01

    Cu12Sb4S13-based tetrahedrites are high-performance thermoelectrics that contain earth-abundant and environmentally friendly elements. At present, the mechanistic understanding of their low lattice thermal conductivity (applies first-principles molecular dynamics simulations, along with inelastic neutron scattering (INS) experiments, to study the incoherent and coherent atomic dynamics in Cu10.5NiZn0.5Sb4S13, in order to deepen our insight into mechanisms of anomalous dynamic behavior and low lattice thermal conductivity in tetrahedrites. Our study of incoherent dynamics reveals the anomalous "phonon softening upon cooling" behavior commonly observed in inelastic neutron scattering data. By examining the dynamic Cu-Sb distances inside the Sb[CuS3]Sb cage, we ascribe softening to the decreased anharmonic "rattling" of Cu in the cage. On the other hand, our study of coherent dynamics reveals that acoustic modes are confined in a small region of dynamic scattering space, which we hypothesize leads to a minimum phonon mean free path. By assuming a Debye model, we obtain a lattice minimum thermal conductivity value consistent with experiments. We believe this study furthers our understanding of the atomic dynamics of tetrahedrite thermoelectrics and will more generally help shed light on the origin of intrinsically low lattice thermal conductivity in these and other structurally similar materials.

  5. Characterization of electrical properties in axial Si-Ge nanowire heterojunctions using off-axis electron holography and atom-probe tomography

    Energy Technology Data Exchange (ETDEWEB)

    Gan, Zhaofeng [Department of Physics, Arizona State University, Tempe, Arizona 85287, USA; Perea, Daniel E. [Environmental Molecular Sciences Laboratory, Pacific Northwest National Laboratory, Richland, Washington 99352, USA; Yoo, Jinkyoung [Center for Integrated Nanotechnologies, Los Alamos National Laboratory, Los Alamos, New Mexico 87545, USA; He, Yang [Department of Mechanical Engineering and Materials Science, University of Pittsburgh, Pennsylvania 15261, USA; Colby, Robert J. [Environmental Molecular Sciences Laboratory, Pacific Northwest National Laboratory, Richland, Washington 99352, USA; Barker, Josh E. [Environmental Molecular Sciences Laboratory, Pacific Northwest National Laboratory, Richland, Washington 99352, USA; Gu, Meng [Environmental Molecular Sciences Laboratory, Pacific Northwest National Laboratory, Richland, Washington 99352, USA; Mao, Scott X. [Department of Mechanical Engineering and Materials Science, University of Pittsburgh, Pennsylvania 15261, USA; Wang, Chongmin [Environmental Molecular Sciences Laboratory, Pacific Northwest National Laboratory, Richland, Washington 99352, USA; Picraux, S. T. [Center for Integrated Nanotechnologies, Los Alamos National Laboratory, Los Alamos, New Mexico 87545, USA; Smith, David J. [Department of Physics, Arizona State University, Tempe, Arizona 85287, USA; McCartney, Martha R. [Department of Physics, Arizona State University, Tempe, Arizona 85287, USA

    2016-09-13

    Doped Si-Ge nanowire (NW) heterojunctions were grown using the vapor-liquid-solid method with AuGa and Au catalyst particles. Transmission electron microscopy and off-axis electron holography (EH) were used to characterize the nanostructure and to measure the electrostatic potential profile across the junction resulting from electrically active dopants, while atom-probe tomography (APT) was used to determine the Si, Ge and total (active and inactive) dopant concentration profiles. A comparison of the measured potential profile with simulations indicated that Ga dopants unintentionally introduced during AuGa catalyst growth were electronically inactive despite APT results that showed considerable amounts of Ga in the Si region. 10% P in Ge and 100% B in Si were estimated to be activated, which was corroborated by in situ electron-holography biasing experiments. This combination of EH, APT, in situ biasing and simulations allows a better knowledge and understanding of the electrically active dopant distributions in NWs.

  6. Diffusion studies on permeable nitroxyl spin probes through bilayer lipid membranes: A low frequency ESR study

    Energy Technology Data Exchange (ETDEWEB)

    Meenakumari, V.; Benial, A. Milton Franklin, E-mail: miltonfranklin@yahoo.com [Department of Physics, NMSSVN College, Nagamalai, Madurai-625019, Tamilnadu (India); Utsumi, Hideo; Ichikawa, Kazuhiro; Yamada, Ken-ichi [Department of Bio-functional Science, Kyushu University, Fukuoka (Japan); Hyodo, Fuminori [Innovation Center for Medical Redox Navigation, Kyushu University, Fukuoka (Japan); Jawahar, A. [Department of Chemistry, NMSSVN College, Nagamalai, Madurai-625019, Tamilnadu (India)

    2015-06-24

    Electron spin resonance (ESR) studies were carried out for permeable 2mM {sup 14}N-labeled deutrated 3 Methoxy carbonyl-2,2,5,5-tetramethyl-pyrrolidine-1-oxyl (MC-PROXYL) in pure water and 1mM, 2mM, 3mM, 4mM concentration of 14N-labeled deutrated MC-PROXYL in 400mM concentration of liposomal solution by using a 300 MHz ESR spectrometer. The ESR parameters such as linewidth, hyperfine coupling constant, g-factor, partition parameter and permeability were reported for these samples. The line broadening was observed for the nitroxyl spin probe in the liposomal solution. The line broadening indicates that the high viscous nature of the liposomal solution. The partition parameter and permeability values indicate the maximum diffusion of nitroxyl spin probes in the bilayer lipid membranes at 2 mM concentration of nitroxyl radical. This study illustrates that ESR can be used to differentiate between the intra and extra- membrane water by loading the liposome vesicles with a lipid-permeable nitroxyl spin probe. From the ESR results, the spin probe concentration was optimized as 2mM in liposomal solution for ESR phantom studies/imaging, invivo and invitro experiments.

  7. Femtosecond pump-probe studies of actinic-wavelength dependence in aqueous chlorine dioxide photochemistry

    Science.gov (United States)

    Bixby, Teresa J.; Bolinger, Joshua C.; Patterson, Joshua D.; Reid, Philip J.

    2009-04-01

    The actinic or photolysis-wavelength dependence of aqueous chlorine dioxide (OClO) photochemistry is investigated using femtosecond pump-probe spectroscopy. Following photoexcitation at 310, 335, and 410 nm the photoinduced evolution in optical density is measured from the UV to the near IR. Analysis of the optical-density evolution illustrates that the quantum yield for atomic chlorine production (ΦCl) increases with actinic energy, with ΦCl=0.16±0.02 for 410 nm excitation and increasing to 0.25±0.01 and 0.54±0.10 for 335 and 310 nm excitations, respectively. Consistent with previous studies, the production of Cl occurs through two channels, with one channel corresponding to prompt (<5 ps) Cl formation and the other corresponding to the thermal decomposition of ClOO formed by OClO photoisomerization. The partitioning between Cl production channels is dependent on actinic energy, with prompt Cl production enhanced with an increase in actinic energy. Limited evidence is found for enhanced ClO production with an increase in actinic energy. Stimulated emission and excited-state absorption features associated with OClO populating the optically prepared A22 surface decrease with an increase in actinic energy suggesting that the excited-state decay dynamics are also actinic energy dependent. The studies presented here provide detailed information on the actinic-wavelength dependence of OClO photochemistry in aqueous solution.

  8. Probing the elastic response of microalga Scenedesmus dimorphus in dry and aqueous environments through atomic force microscopy

    Energy Technology Data Exchange (ETDEWEB)

    Warren, K. M.; Mpagazehe, J. N.; Higgs, C. F., E-mail: prl@andrew.cmu.edu, E-mail: higgs@andrew.cmu.edu [Department of Mechanical Engineering, Carnegie Mellon University, 5000 Forbes Ave, Pittsburgh, Pennsylvania 15213 (United States); LeDuc, P. R., E-mail: prl@andrew.cmu.edu, E-mail: higgs@andrew.cmu.edu [Department of Mechanical Engineering, Carnegie Mellon University, 5000 Forbes Ave, Pittsburgh, Pennsylvania 15213 (United States); Departments of Biomedical Engineering and Biological Sciences, Carnegie Mellon University, 5000 Forbes Ave., Pittsburgh, Pennsylvania 15213 (United States)

    2014-10-20

    With the re-emergence of microalgae as a replacement feedstock for petroleum-derived oils, researchers are working to understand its chemical and mechanical behavior. In this work, the mechanical properties of microalgae, Scenedesmus dimorphus, were investigated at the subcellular level to determine the elastic response of cells that were in an aqueous and dried state using nano-scale indentation through atomic force microscopy. The elastic modulus of single-celled S. dimorphus cells increased over tenfold from an aqueous state to a dried state, which allows us to better understand the biophysical response of microalgae to stress.

  9. Probing the elastic response of microalga Scenedesmus dimorphus in dry and aqueous environments through atomic force microscopy

    Science.gov (United States)

    Warren, K. M.; Mpagazehe, J. N.; LeDuc, P. R.; Higgs, C. F.

    2014-10-01

    With the re-emergence of microalgae as a replacement feedstock for petroleum-derived oils, researchers are working to understand its chemical and mechanical behavior. In this work, the mechanical properties of microalgae, Scenedesmus dimorphus, were investigated at the subcellular level to determine the elastic response of cells that were in an aqueous and dried state using nano-scale indentation through atomic force microscopy. The elastic modulus of single-celled S. dimorphus cells increased over tenfold from an aqueous state to a dried state, which allows us to better understand the biophysical response of microalgae to stress.

  10. Langmuir probe study of plasma expansion in pulsed laser ablation

    DEFF Research Database (Denmark)

    Hansen, T.N.; Schou, Jørgen; Lunney, J.G.

    1999-01-01

    Langmuir probes were used to monitor the asymptotic expansion of the plasma produced by the laser ablation of a silver target in a vacuum. The measured angular and temporal distributions of the ion flux and electron temperature were found to be in good agreement with the self-similar isentropic...... and adiabatic solution of the gas dynamics equations describing the expansion. The value of the adiabatic index gamma was about 1.25, consistent with the ablation plume being a low temperature plasma....

  11. Analyzing the effect of the forces exerted on cantilever probe tip of atomic force microscope with tapering-shaped geometry and double piezoelectric extended layers in the air and liquid environments

    Science.gov (United States)

    Korayem, Moharam Habibnejad; Nahavandi, Amir

    2017-01-01

    The aim of the present study is to assess the force vibrational performance of tapering-shaped cantilevers, using Euler-Bernoulli theory. Tapering-shaped cantilevers have plan-view geometry consisting of a rectangular section at the clamped end and a triangular section at the tip. Hamilton's principle is utilized to obtain the partial differential equations governing the nonlinear vibration of the system as well as the corresponding boundary conditions. In this model, a micro cantilever, which is covered by two piezoelectric layers at the top and the bottom, is modeled at angle α. Both of these layers are subjected to similar AC and DC voltages. This paper attempts to determine the effect of the capillary force exerted on the cantilever probe tip of an atomic force microscope. The capillary force emerges due to the contact between thin water films with a thickness of hc which have accumulated on the sample and the probe. In addition, an attempt is made to develop the capillary force between the tip and the sample surface with respect to the geometry obtained. The smoothness or the roughness of the surfaces as well as the geometry of the cantilever tip have significant effects on the modeling of forces applied to the probe tip. In this article, the Van der Waals and the repulsive forces are considered to be the same in all of the simulations, and only is the capillary force altered in order to evaluate the role of this force in the atomic force microscope based modeling. We also indicate that the tip shape and the radial distance of the meniscus greatly influence the capillary force. The other objective of our study is to draw a comparison between tapering-and rectangular-shaped cantilevers. Furthermore, the equation for converting the tip of a tapering-shaped cantilever into a rectangular cantilever is provided. Moreover, the modal analysis method is employed to solve the motion equation. The mode shape function for the two tapering-shaped sections of the first

  12. How to Study Intermediate Filaments in Atomic Detail.

    Science.gov (United States)

    Chernyatina, Anastasia A; Hess, John F; Guzenko, Dmytro; Voss, John C; Strelkov, Sergei V

    2016-01-01

    Studies of the intermediate filament (IF) structure are a prerequisite of understanding their function. In addition, the structural information is indispensable if one wishes to gain a mechanistic view on the disease-related mutations in the IFs. Over the years, considerable progress has been made on the atomic structure of the elementary building block of all IFs, the coiled-coil dimer. Here, we discuss the approaches, methods and practices that have contributed to this advance. With abundant genetic information on hand, bioinformatics approaches give important insights into the dimer structure, including the head and tail regions poorly assessable experimentally. At the same time, the most important contribution has been provided by X-ray crystallography. Following the "divide-and-conquer" approach, many fragments from several IF proteins could be crystallized and resolved to atomic resolution. We will systematically cover the main procedures of these crystallographic studies, suggest ways to maximize their efficiency, and also discuss the possible pitfalls and limitations. In addition, electron paramagnetic resonance with site-directed spin labeling was another method providing a major impact toward the understanding of the IF structure. Upon placing the spin labels into specific positions within the full-length protein, one can evaluate the proximity of the labels and their mobility. This makes it possible to make conclusions about the dimer structure in the coiled-coil region and beyond, as well as to explore the dimer-dimer contacts.

  13. Inner-shell Photoionization Studies of Neutral Atomic Nitrogen

    Science.gov (United States)

    Stolte, W. C.; Jonauskas, V.; Lindle, D. W.; Sant'Anna, M. M.; Savin, D. W.

    2016-02-01

    Inner-shell ionization of a 1s electron by either photons or electrons is important for X-ray photoionized objects such as active galactic nuclei and electron-ionized sources such as supernova remnants. Modeling and interpreting observations of such objects requires accurate predictions for the charge state distribution (CSD), which results as the 1s-hole system stabilizes. Due to the complexity of the complete stabilization process, few modern calculations exist and the community currently relies on 40-year-old atomic data. Here, we present a combined experimental and theoretical study for inner-shell photoionization of neutral atomic nitrogen for photon energies of 403-475 eV. Results are reported for the total ion yield cross section, for the branching ratios for formation of N+, {{{N}}}2+, and {{{N}}}3+, and for the average charge state. We find significant differences when comparing to the data currently available to the astrophysics community. For example, while the branching ratio to {{{N}}}2+ is somewhat reduced, that for N+ is greatly increased, and that to {{{N}}}3+, which was predicted to be zero, grows to ≈ 10% at the higher photon energies studied. This work demonstrates some of the shortcomings in the theoretical CSD data base for inner-shell ionization and points the way for the improvements needed to more reliably model the role of inner-shell ionization of cosmic plasmas.

  14. Fluorescent probes for hydrogen sulfide (H2S) and sulfane sulfur and their applications to biological studies.

    Science.gov (United States)

    Shimamoto, Kazuhito; Hanaoka, Kenjiro

    2015-04-30

    Hydrogen sulfide (H2S), a toxic gas with the smell of rotten eggs, plays key roles in many physiological processes, including relaxation of vascular smooth muscles, mediation of neurotransmission, inhibition of insulin signaling, and regulation of inflammation. The most commonly used methods or detecting H2S are the methylene blue method and the electrode method, but these methods require destructive sampling, e.g., homogenization of biological samples. On the other hand, the fluorescence detection method has been widely used in biological studies to study the physiological roles of H2S, because this technology provides real-time, easy-to-use, nondestructive detection in live cells or tissues. Many selective fluorescent probes for H2S have been reported. Sulfane sulfur compounds contain divalent sulfur atoms bonded to other sulfur atom(s), as in persulfides (R-S-SH) and polysulfides (R-S-Sn-S-R). They are currently attracting increasing interest because one of the mechanisms of activity regulation of proteins by H2S is sulfhydration of cysteine residues (RSH → RSSH). Since H2S and sulfane sulfur are redox partners, they are very likely to coexist in biological systems, and from a reactivity point-of-view, sulfane sulfur seems likely to be much more effective than H2S in S-sulfhydration. Therefore, sulfane sulfur may be involved in mediating at least some of the biological activities of H2S. In this review, we summarize recent work on fluorescent probes selective for H2S and/or sulfane sulfur, and we briefly review their applications to biological studies.

  15. Post-irradiation annealing of Ni–Mn–Si-enriched clusters in a neutron-irradiated RPV steel weld using Atom Probe Tomography

    Energy Technology Data Exchange (ETDEWEB)

    Styman, P.D., E-mail: paul.styman@materials.ox.ac.uk [National Nuclear Laboratory, 168 Harwell Business Centre, Didcot, Oxon OX11 0QT (United Kingdom); Department of Materials, University of Oxford, Parks Road, Oxford OX1 3PH (United Kingdom); Hyde, J.M. [National Nuclear Laboratory, 168 Harwell Business Centre, Didcot, Oxon OX11 0QT (United Kingdom); Department of Materials, University of Oxford, Parks Road, Oxford OX1 3PH (United Kingdom); School of Materials, University of Manchester, Manchester M13 9PL (United Kingdom); Parfitt, D.; Wilford, K. [Rolls-Royce, PO BOX 2000, Raynesway, Derby DE21 7XX (United Kingdom); Burke, M.G. [School of Materials, University of Manchester, Manchester M13 9PL (United Kingdom); English, C.A. [National Nuclear Laboratory, 168 Harwell Business Centre, Didcot, Oxon OX11 0QT (United Kingdom); Department of Materials, University of Oxford, Parks Road, Oxford OX1 3PH (United Kingdom); School of Materials, University of Manchester, Manchester M13 9PL (United Kingdom); Efsing, P. [Vattenfall Ringhals AB, Väröbacka (Sweden)

    2015-04-15

    Highlights: • Characterisation of high Ni neutron irradiated RPV surveillance samples at high fluence. • Post-irradiation annealing performed to give insight into the formation mechanisms of Ni–Mn–Si precipitates. • Dissolution of Ni–Mn–Si clusters appears to be lead by the removal of Mn. - Abstract: Atom Probe Tomography has been performed on as-irradiated and post-irradiation annealed surveillance weld samples from Ringhals Unit 3. The weld contains low Cu (0.07 at.%) and high Ni (1.5 at.%). A high number density (∼4 × 10{sup 23} m{sup −3}) of Ni–Mn–Si-enriched clusters was observed in the as-irradiated material. The onset of recovery was observed during the annealing for 30 min at 450 °C. Much more significant dissolution of clusters occurred during the 10 min 500 °C anneal, resulting in a reduction in mean cluster size and a halving of their volume fraction. Detailed analyses of the changes in microstructure demonstrate that the dissolution process is driven by migration of Mn atoms from the clusters. This may indicate a strong correlation between Mn and point defects. Dissolution of the clusters is shown to correlate with recovery of mechanical properties in this material.

  16. Heat transport through atomic contacts.

    Science.gov (United States)

    Mosso, Nico; Drechsler, Ute; Menges, Fabian; Nirmalraj, Peter; Karg, Siegfried; Riel, Heike; Gotsmann, Bernd

    2017-02-06

    Heat transport and dissipation at the nanoscale severely limit the scaling of high-performance electronic devices and circuits. Metallic atomic junctions serve as model systems to probe electrical and thermal transport down to the atomic level as well as quantum effects that occur in one-dimensional (1D) systems. Whereas charge transport in atomic junctions has been studied intensively in the past two decades, heat transport remains poorly characterized because it requires the combination of a high sensitivity to small heat fluxes and the formation of stable atomic contacts. Here we report heat-transfer measurements through atomic junctions and analyse the thermal conductance of single-atom gold contacts at room temperature. Simultaneous measurements of charge and heat transport reveal the proportionality of electrical and thermal conductance, quantized with the respective conductance quanta. This constitutes a verification of the Wiedemann-Franz law at the atomic scale.

  17. Simulation studies of atomic resolution X-ray holography

    Indian Academy of Sciences (India)

    Yogesh Kashyap; P S Sarkar; Amar Sinha; B K Godwal

    2004-02-01

    X-ray holography is a new method of structure determination based on measurement of interference of a known reference wave with an unknown object wave (containing information on atomic sites scattering the reference wave) so that phase information is preserved. Unlike X-ray diffraction, it does not demand for translational periodicity in the material. It is based on the idea similar to that of optical holography and has been tested on crystals, quasicrystals, thin films and doped semiconductors for their structure determination. In order to analyse potentials and limitations of this technique, we have carried out theoretical simulation studies on simple structures. In this paper we describe the basic algorithm of hologram generation and reconstruction of atomic positions from generated data. We illustrate this technique using Fe (bcc) single crystal as sample case to demonstrate its capabilities and limitations. Simulations were carried out on the Cu (fcc) structure and on complex structure such as the Al–Pd–Mn quasicrystal. Technical issues such as low signal to noise ratio, twin image problem etc have been discussed briefly to emphasize the need for high intensity X-ray source such as synchrotron for experiments and proper reconstruction algorithm. Finally the scope and potential of this technique have been discussed.

  18. Note: A silicon-on-insulator microelectromechanical systems probe scanner for on-chip atomic force microscopy.

    Science.gov (United States)

    Fowler, Anthony G; Maroufi, Mohammad; Moheimani, S O Reza

    2015-04-01

    A new microelectromechanical systems-based 2-degree-of-freedom (DoF) scanner with an integrated cantilever for on-chip atomic force microscopy (AFM) is presented. The silicon cantilever features a layer of piezoelectric material to facilitate its use for tapping mode AFM and enable simultaneous deflection sensing. Electrostatic actuators and electrothermal sensors are used to accurately position the cantilever within the x-y plane. Experimental testing shows that the cantilever is able to be scanned over a 10 μm × 10 μm window and that the cantilever achieves a peak-to-peak deflection greater than 400 nm when excited at its resonance frequency of approximately 62 kHz.

  19. Note: A silicon-on-insulator microelectromechanical systems probe scanner for on-chip atomic force microscopy

    Energy Technology Data Exchange (ETDEWEB)

    Fowler, Anthony G.; Maroufi, Mohammad; Moheimani, S. O. Reza, E-mail: Reza.Moheimani@newcastle.edu.au [School of Electrical Engineering and Computer Science, University of Newcastle, Callaghan, NSW 2308 (Australia)

    2015-04-15

    A new microelectromechanical systems-based 2-degree-of-freedom (DoF) scanner with an integrated cantilever for on-chip atomic force microscopy (AFM) is presented. The silicon cantilever features a layer of piezoelectric material to facilitate its use for tapping mode AFM and enable simultaneous deflection sensing. Electrostatic actuators and electrothermal sensors are used to accurately position the cantilever within the x-y plane. Experimental testing shows that the cantilever is able to be scanned over a 10 μm × 10 μm window and that the cantilever achieves a peak-to-peak deflection greater than 400 nm when excited at its resonance frequency of approximately 62 kHz.

  20. Detection of atomic spin labels in a lipid bi-layer using a single-spin nanodiamond probe

    CERN Document Server

    Kaufmann, Stefan; Hall, Liam T; Perunicic, Viktor; Senn, Philipp; Steinert, Steffen; McGuinness, Liam P; Johnson, Brett C; Ohshima, Takeshi; Caruso, Frank; Wrachtrup, Joerg; Scholten, Robert E; Mulvaney, Paul; Hollenberg, Lloyd C L

    2013-01-01

    Magnetic field fluctuations arising from fundamental spins are ubiquitous in nanoscale biology, and are a rich source of information about the processes that generate them. However, the ability to detect the few spins involved without averaging over large ensembles has remained elusive. Here we demonstrate the detection of gadolinium spin labels in an artificial cell membrane under ambient conditions using a single-spin nanodiamond sensor. Changes in the spin relaxation time of the sensor located in the lipid bilayer were optically detected and found to be sensitive to near-individual proximal gadolinium atomic labels. The detection of such small numbers of spins in a model biological setting, with projected detection times of one second, opens a new pathway for in-situ nanoscale detection of dynamical processes in biology.

  1. THE ROTATION BARRIER OF ELECTRON SPIN PROBE IN THE STUDY OF POLYMER SYSTEM

    Institute of Scientific and Technical Information of China (English)

    YU Tongyin; GUO Shiqing; GE Mingtao

    1984-01-01

    In the study of molecular motion of polymer by means of ESR in combination with spin probe,owing to that the ESR spectrum depicts only the behavior of spin probe, the information obtained is of indirect nature. Hence the relationship between them must first be investigated before any conclusion could be drawn. In this paper, two parameters TR and CR are introduced to characterize the changing of tumbling rate of spin probe, and the concept of rotation barrier of spin probe is proposed. It is considered that the magnitude of the rotation barrier is determined by the internal cavity size and distribution in polymer. When the temperature is raised, the size and distribution of the cavities change accordingly, thus the tumbling of spin probe changes gradually from a slower to a higher rate.

  2. Formation of nanoscale titanium carbides in ferrite: an atomic study

    Science.gov (United States)

    Lv, Yanan; Hodgson, Peter; Kong, Lingxue; Gao, Weimin

    2016-03-01

    The formation and evolution of nanoscale titanium carbide in ferrite during the early isothermal annealing process were investigated via molecular dynamics simulation. The atomic interactions of titanium and carbon atoms during the initial formation process explained the atoms aggregation and carbides formation. It was found that the aggregation and dissociation of titanium carbide occurred simultaneously, and the composition of carbide clusters varied in a wide range. A mechanism for the formation of titanium carbide clusters in ferrite was disclosed.

  3. The Experimental Probe of Inflationary Cosmology: A Mission Concept Study for NASA's Einstein Inflation Probe

    Science.gov (United States)

    2008-01-01

    When we began our study we sought to answer five fundamental implementation questions: 1) can foregrounds be measured and subtracted to a sufficiently low level?; 2) can systematic errors be controlled?; 3) can we develop optics with sufficiently large throughput, low polarization, and frequency coverage from 30 to 300 GHz?; 4) is there a technical path to realizing the sensitivity and systematic error requirements?; and 5) what are the specific mission architecture parameters, including cost? Detailed answers to these questions are contained in this report.

  4. Atomic dynamics of alumina melt: A molecular dynamics simulation study

    Directory of Open Access Journals (Sweden)

    S.Jahn

    2008-03-01

    Full Text Available The atomic dynamics of Al2O3 melt are studied by molecular dynamics simulation. The particle interactions are described by an advanced ionic interaction model that includes polarization effects and ionic shape deformations. The model has been shown to reproduce accurately the static structure factors S(Q from neutron and x-ray diffraction and the dynamic structure factor S(Q,ω from inelastic x-ray scattering. Analysis of the partial dynamic structure factors shows inelastic features in the spectra up to momentum transfers, Q, close to the principal peaks of partial static structure factors. The broadening of the Brillouin line widths is discussed in terms of a frequency dependent viscosity η(ω.

  5. Wide range local resistance imaging on fragile materials by conducting probe atomic force microscopy in intermittent contact mode

    Science.gov (United States)

    Vecchiola, Aymeric; Chrétien, Pascal; Delprat, Sophie; Bouzehouane, Karim; Schneegans, Olivier; Seneor, Pierre; Mattana, Richard; Tatay, Sergio; Geffroy, Bernard; Bonnassieux, Yvan; Mencaraglia, Denis; Houzé, Frédéric

    2016-06-01

    An imaging technique associating a slowly intermittent contact mode of atomic force microscopy (AFM) with a home-made multi-purpose resistance sensing device is presented. It aims at extending the widespread resistance measurements classically operated in contact mode AFM to broaden their application fields to soft materials (molecular electronics, biology) and fragile or weakly anchored nano-objects, for which nanoscale electrical characterization is highly demanded and often proves to be a challenging task in contact mode. Compared with the state of the art concerning less aggressive solutions for AFM electrical imaging, our technique brings a significantly wider range of resistance measurement (over 10 decades) without any manual switching, which is a major advantage for the characterization of materials with large on-sample resistance variations. After describing the basics of the set-up, we report on preliminary investigations focused on academic samples of self-assembled monolayers with various thicknesses as a demonstrator of the imaging capabilities of our instrument, from qualitative and semi-quantitative viewpoints. Then two application examples are presented, regarding an organic photovoltaic thin film and an array of individual vertical carbon nanotubes. Both attest the relevance of the technique for the control and optimization of technological processes.

  6. Combined frequency modulated atomic force microscopy and scanning tunneling microscopy detection for multi-tip scanning probe microscopy applications

    Science.gov (United States)

    Morawski, Ireneusz; Spiegelberg, Richard; Korte, Stefan; Voigtländer, Bert

    2015-12-01

    A method which allows scanning tunneling microscopy (STM) tip biasing independent of the sample bias during frequency modulated atomic force microscopy (AFM) operation is presented. The AFM sensor is supplied by an electronic circuit combining both a frequency shift signal and a tunneling current signal by means of an inductive coupling. This solution enables a control of the tip potential independent of the sample potential. Individual tip biasing is specifically important in order to implement multi-tip STM/AFM applications. An extensional quartz sensor (needle sensor) with a conductive tip is applied to record simultaneously topography and conductivity of the sample. The high resonance frequency of the needle sensor (1 MHz) allows scanning of a large area of the surface being investigated in a reasonably short time. A recipe for the amplitude calibration which is based only on the frequency shift signal and does not require the tip being in contact is presented. Additionally, we show spectral measurements of the mechanical vibration noise of the scanning system used in the investigations.

  7. Intrinsic structure and friction properties of graphene and graphene oxide nanosheets studied by scanning probe microscopy

    Indian Academy of Sciences (India)

    Yan-Huai Ding; Hu-Ming Ren; Fei-Hu Chang; Ping Zhang; Yong Jiang

    2013-11-01

    In this paper, atomic structure of single-layered graphene oxide (GO) and chemically reduced graphene oxide (CRGO) nanosheets was investigated using atomic force microscopy and scanning tunnelingmicroscopy (AFM and STM). Furthermore, friction properties of the graphene and GO nanosheets were studied by frictional force microscopy (FFM). STM imaging provided direct evidence and the morphology was influenced by oxygen-containing groups and defects. The atomic scale structural disorder in a hexagonal two-dimensional network of carbon atoms changes the surface condition, which also caused the frictional property variations of the samples.

  8. CMBPol Mission Concept Study: Probing Inflation with CMB Polarization

    CERN Document Server

    Baumann, Daniel; Adshead, Peter; Amblard, Alexandre; Ashoorioon, Amjad; Bartolo, Nicola; Bean, Rachel; Beltran, Maria; de Bernardis, Francesco; Bird, Simeon; Chen, Xingang; Chung, Daniel Jun Hun; Colombo, Loris; Cooray, Asantha R.; Creminelli, Paolo; Dodelson, Scott; Dunkley, Joanna; Dvorkin, Cora; Easther, Richard; Finelli, Fabio; Flauger, Raphael; Hertzberg, Mark P.; Jones-Smith, Katherine; Kachru, Shamit; Kadota, Kenji; Khoury, Justin; Kinney, William H.; Komatsu, Eiichiro; Krauss, Lawrence M.; Lesgourgues, Julien; Liddle, Andrew R.; Liguori, Michele; Lim, Eugene A.; Linde, Andrei D.; Matarrese, Sabino; Mathur, Harsh; McAllister, Liam; Melchiorri, Alessandro; Nicolis, Alberto; Pagano, Luca; Peiris, Hiranya V.; Peloso, Marco; Pogosian, Levon; Pierpaoli, Elena; Riotto, Antonio; Seljak, Uros; Senatore, Leonardo; Shandera, Sarah E.; Silverstein, Eva; Smith, Tristan; Vaudrevange, Pascal M.; Verde, Licia; Wandelt, Ben; Wands, David; Watson, Scott; Wyman, Mark; Yadav, Amit; Valkenburg, Wessel; Zaldarriaga, Matias

    2009-01-01

    We summarize the utility of precise cosmic microwave background (CMB) polarization measurements as probes of the physics of inflation. We focus on the prospects for using CMB measurements to differentiate various inflationary mechanisms. In particular, a detection of primordial B-mode polarization would demonstrate that inflation occurred at a very high energy scale, and that the inflaton traversed a super-Planckian distance in field space. We explain how such a detection or constraint would illuminate aspects of physics at the Planck scale. Moreover, CMB measurements can constrain the scale-dependence and non-Gaussianity of the primordial fluctuations and limit the possibility of a significant isocurvature contribution. Each such limit provides crucial information on the underlying inflationary dynamics. Finally, we quantify these considerations by presenting forecasts for the sensitivities of a future satellite experiment to the inflationary parameters.

  9. Supernova Acceleration Probe: Studying Dark Energy with Type Ia Supernovae

    CERN Document Server

    Albert, J; Allam, S; Althouse, W E; Amanullah, R; Annis, J; Astier, Pierre; Aumeunier, M; Bailey, S; Baltay, C; Barrelet, E; Basa, S; Bebek, C; Bergström, L; Bernstein, G; Bester, M; Besuner, B; Bigelow, B; Blandford, R; Bohlin, R; Bonissent, A; Bower, C; Brown, M; Campbell, M; Carithers, W; Cole, D; Commins, Eugene D; Craig, W; Davis, T; Dawson, K; Day, C; De Harveng, M; De Jongh, F; Deustua, S; Diehl, H; Dobson, T; Dodelson, S; Ealet, A; Ellis, R; Emmet, W; Figer, D; Fouchez, D; Frerking, M; Frieman, J A; Fruchter, A; Gerdes, D; Gladney, L; Goldhaber, G; Goobar, A; Groom, D; Heetderks, H; Hoff, M; Holland, S; Huffer, M; Hui, L; Huterer, D; Jain, B; Jelinsky, P; Juramy, C; Karcher, A; Kent, S; Kahn, S; Kim, A; Kolbe, W; Krieger, B; Kushner, G; Kuznetsova, N; Lafever, R; Lamoureux, J; Lampton, M; Lefèvre, O; Lebrun, V; Levi, M; Limon, P; Lin, H; Linder, E; Loken, S; Lorenzon, W; Malina, R; Marian, L; Marriner, J P; Marshall, P; Massey, R; Mazure, A; McGinnis, B; McKay, T; McKee, S; Miquel, R; Mobasher, B; Morgan, N; Mortsell, E; Mostek, N; Mufson, S; Musser, J; Nakajima, R; Nugent, P; Olus, H; Pain, R; Palaio, N; Pankow, D; Peoples, John; Perlmutter, S; Peterson, D; Prieto, E; Rabinowitz, D; Réfrégier, A; Rhodes, J; Roe, N; Rusin, D; Scarpine, V; Schubnell, M; Seiffert, M; Sholl, M; Shukla, H; Smadja, G; Smith, R M; Smoot, George F; Snyder, J; Spadafora, A; Stabenau, F; Stebbins, A; Stoughton, C; Szymkowiak, A; Tarle, G; Taylor, K; Tilquin, A; Tomasch, A; Tucker, D; Vincent, D; Von der Lippe, H; Walder, J P; Wang, G; Weinstein, A; Wester, W; White, M

    2005-01-01

    The Supernova Acceleration Probe (SNAP) will use Type Ia supernovae (SNe Ia) as distance indicators to measure the effect of dark energy on the expansion history of the Universe. (SNAP's weak-lensing program is described in a companion White Paper.) The experiment exploits supernova distance measurements up to their fundamental systematic limit; strict requirements on the monitoring of each supernova's properties lead to the need for a space-based mission. Results from pre-SNAP experiments, which characterize fundamental SN Ia properties, will be used to optimize the SNAP observing strategy to yield data, which minimize both systematic and statistical uncertainties. SNAP has achieved technological readiness and the collaboration is poised to begin construction.

  10. Atomic-scale study of transformation paths in unmixing and ordering reactions

    Energy Technology Data Exchange (ETDEWEB)

    Blavette, D.; Pareige-Schmuck, C.; Danoix, F. [CNRS, Mont Saint Aignan (France). Fac. des Sci. de Rouen; Stiller, K.

    1997-06-01

    The tomographic atom-probe (TAP) is a new high resolution nanoanalytical microscope, which provides three-dimensional maps of chemical heterogeneities in a metallic material on a near-atomic scale. Application of the TAP to unmixing and ordering in metallic alloys is discussed and illustrated through various examples (spinodal decomposition in FeCr ferritic phases, nucleation and growth of LI{sub 2} ordered precipitates in nickel based alloys, precipitation in maraging steels). The role of the TAP in the investigation of transformation paths in these systems is discussed. (orig.). 17 refs.

  11. Studies of Ultracold Strontium Atoms in an Optical Dipole Trap

    Science.gov (United States)

    Traverso, A. J.; Martinez de Escobar, Y. N.; Mickelson, P. G.; Killian, T. C.

    2008-05-01

    We survey recent experiments with ultracold strontium performed in our group. Trapping and cooling occurs in three stages: successive magneto-optical traps (MOTs) operating on 461 nm and 689 nm transitions of strontium, respectively, are loaded to cool atoms to a temperature of 1 μK. Finally, atoms are loaded into a far-off-resonance optical dipole trap (ODT). We examine the loading characteristics, thermalization, and lifetime of atoms held within the ODT. We also perform spectroscopy of atoms held within the ODT. During laser cooling, we are able to manipulate the energy levels of the atoms and shelve them into metastable states using 707 nm and 3 μm lasers. These experiments reveal interesting physics of ultracold strontium.

  12. Conformation of bovine submaxillary mucin layers on hydrophobic surface as studied by biomolecular probes

    DEFF Research Database (Denmark)

    Pakkanen, Kirsi I.; Madsen, Jan Busk; Lee, Seunghwan

    2015-01-01

    In the present study, the conformational changes of bovine submaxillary mucin (BSM) adsorbed on a hydrophobic surface (polystyrene (PS)) as a function of concentration in bulk solution (up to 2mg/mL) have been investigated with biomolecular probe-based approaches, including bicinchoninic acid (BCA...... solution. Adsorbed masses of BSM onto hydrophobic surface, as probe by BCA, showed a continuously increasing trend up to 2mg/mL. But, the signals from EIA and ELLA, which probe the concentration of available unglycosylatedC-terminals and the central glycosylated regions, respectively, showed complicated...... non-linear responses with increasing surface concentration. The results from this study support the conventional amphiphilic, triblock model of BSM in the adsorption onto hydrophobic surface from aqueous solution.The biomolecular probe-based approaches employed in this study, however, provided further...

  13. QM/MM Studies of Contemporary and Novel Membrane Raft Fluorescent Probes

    Directory of Open Access Journals (Sweden)

    Hannah L. Blake

    2014-07-01

    Full Text Available We have studied a number of contemporary and novel membrane probes, selected for their structural similarity to membrane raft components, in order to properly anchor themselves within a sphingolipid/cholesterol rich region. A QM/MM approach was adopted in order to understand the structural and electrostatic influences of fluorescence emission shifts of the probes in different lipid and solvation environments. The proposed modifications to the membrane probes have shown encouraging data relating not only to emission shifts within the membrane, but also their ability to anchor within a membrane raft domain and the stability to internalization within a membrane system.

  14. Study of polarization properties of fiber-optics probes with use of a binary phase plate.

    Science.gov (United States)

    Alferov, S V; Khonina, S N; Karpeev, S V

    2014-04-01

    We conduct a theoretical and experimental study of the distribution of the electric field components in the sharp focal domain when rotating a zone plate with a π-phase jump placed in the focused beam. Comparing the theoretical and experimental results for several kinds of near-field probes, an analysis of the polarization sensitivity of different types of metal-coated aperture probes is conducted. It is demonstrated that with increasing diameter of the non-metal-coated tip part there occurs an essential redistribution of sensitivity in favor of the transverse electric field components and an increase of the probe's energy throughput.

  15. Comparative study of electron microscopy and scanning probe microscopy in photosynthetic research

    OpenAIRE

    MATĚNOVÁ, Martina

    2009-01-01

    The aim of this study is to compare the ability of transmission electron microscopy, scanning electron microscopy and atomic force microscopy to visualize individual protein complexes. The principle of electron microscopy and atomic force microscopy is explained. For comparision of these methods well characterized photosynthetic complexes LH1, LH2, PSI and PSII were selected.

  16. Local elasticity and adhesion of nanostructures on Drosophila melanogaster wing membrane studied using atomic force microscopy

    Energy Technology Data Exchange (ETDEWEB)

    Wagner, Ryan, E-mail: rbwagner@purdue.edu [School of Mechanical Engineering, Purdue University, West Lafayette (United States); Brick Nanotechnology Center, Purdue University, West Lafayette (United States); Pittendrigh, Barry R. [Department of Entomology, University of Illinois, Champaign (United States); Raman, Arvind, E-mail: raman@purdue.edu [School of Mechanical Engineering, Purdue University, West Lafayette (United States); Brick Nanotechnology Center, Purdue University, West Lafayette (United States)

    2012-10-15

    Highlights: Black-Right-Pointing-Pointer We studied the wing membrane of Drosophila melanogaster with atomic force microscopy. Black-Right-Pointing-Pointer We report the structure, elasticity, and adhesion on the wing membrane in air and nitrogen environments. Black-Right-Pointing-Pointer Results provide insight into the nature of the wing membrane enabling the development of biomimetic surface and micro air vehicles. - Abstract: Insect wings have a naturally occurring, complex, functional, hierarchical microstructure and nanostructure, which enable a remarkably water-resistant and self-cleaning surface. Insect wings are used as a basis for engineering biomimetic materials; however, the material properties of these nanostructures such as local elastic modulus and adhesion are poorly understood. We studied the wings of the Canton-S strain of Drosophila melanogaster (hereafter referred to as Drosophila) with atomic force microscopy (AFM) to quantify the local material properties of Drosophila wing surface nanostructures. The wings are found to have a hierarchical structure of 10-20 {mu}m long, 0.5-1 {mu}m diameter hair, and at a much smaller scale, 100 nm diameter and 30-60 nm high bumps. The local properties of these nanoscale bumps were studied under ambient and dry conditions with force-volume AFM. The wing membrane was found to have a elastic modulus on the order of 1000 MPa and the work of adhesion between the probe and wing membrane surface was found to be on the order of 100 mJ/m{sup 2}, these properties are the same order of magnitude as common thermoplastic polymers such as polyethylene. The difference in work of adhesion between the nanoscale bump and membrane does not change significantly between ambient (relative humidity of 30%) or dry conditions. This suggests that the nanoscale bumps and the surrounding membrane are chemically similar and only work to increase hydrophobicity though surface roughening or the geometric lotus effect.

  17. Laser-assisted atom probe tomography of four paired poly-Si/SiO2 multiple-stacks with each thickness of 10 nm

    Science.gov (United States)

    Kwak, C.-M.; Seol, J.-B.; Kim, Y.-T.; Park, C.-G.

    2017-02-01

    For the past 10 years, laser-assisted atom probe tomography (APT) analysis has been performed to quantify the near-atomic scale distribution of elements and their local chemical compositions within interfaces that determine the design, processing, and properties of virtually all materials. However, the nature of the occurring laser-induced emission at the surface of needle-shaped sample is highly complex and it has been an ongoing challenge to understand the surface-related interactions between laser-sources and tips containing non-conductive oxides for a robust and reliable analysis of multiple-stacked devices. Here, we find that the APT analysis of four paired poly-Si/SiO2 (conductive/non-conductive) multiple stacks with each thickness of 10 nm is governed by experimentally monitoring three experimental conditions, such as laser-beam energies ranged from 30 to 200 nJ, analysis temperatures varying with 30-100 K, and the inclination of aligned interfaces within a given tip toward analysis direction. Varying with laser-energy and analysis temperature, a drastic compositional ratio of doubly charged Si ions to single charged Si ions within conductive poly-Si layers is modified, as compared with ones detected in the non-conductive layers. Severe distorted APT images of multiple stacks are also inevitable, especially at the conductive layers, and leading to a lowering of the successful analysis yields. This lower throughput has been overcome though changing the inclination of interfaces within a given tip to analysis direction (planar interfaces parallel to the tip axis), but significant deviations in chemical compositions of a conductive layer counted from those of tips containing planar interfaces perpendicular to the tip axis are unavoidable owing to the Si2, SiH2O, and Si2O ions detected, for the first time, within poly-Si layers.

  18. Cultural probes

    DEFF Research Database (Denmark)

    Madsen, Jacob Østergaard

    2016-01-01

    The aim of this study was thus to explore cultural probes (Gaver, Boucher et al. 2004), as a possible methodical approach, supporting knowledge production on situated and contextual aspects of occupation.......The aim of this study was thus to explore cultural probes (Gaver, Boucher et al. 2004), as a possible methodical approach, supporting knowledge production on situated and contextual aspects of occupation....

  19. Atomic magnetometer

    Science.gov (United States)

    Schwindt, Peter [Albuquerque, NM; Johnson, Cort N [Albuquerque, NM

    2012-07-03

    An atomic magnetometer is disclosed which uses a pump light beam at a D1 or D2 transition of an alkali metal vapor to magnetically polarize the vapor in a heated cell, and a probe light beam at a different D2 or D1 transition to sense the magnetic field via a polarization rotation of the probe light beam. The pump and probe light beams are both directed along substantially the same optical path through an optical waveplate and through the heated cell to an optical filter which blocks the pump light beam while transmitting the probe light beam to one or more photodetectors which generate electrical signals to sense the magnetic field. The optical waveplate functions as a quarter waveplate to circularly polarize the pump light beam, and as a half waveplate to maintain the probe light beam linearly polarized.

  20. Atom-by-Atom Construction of a Quantum Device.

    Science.gov (United States)

    Petta, Jason R

    2017-03-28

    Scanning tunneling microscopes (STMs) are conventionally used to probe surfaces with atomic resolution. Recent advances in STM include tunneling from spin-polarized and superconducting tips, time-domain spectroscopy, and the fabrication of atomically precise Si nanoelectronics. In this issue of ACS Nano, Tettamanzi et al. probe a single-atom transistor in silicon, fabricated using the precision of a STM, at microwave frequencies. While previous studies have probed such devices in the MHz regime, Tettamanzi et al. probe a STM-fabricated device at GHz frequencies, which enables excited-state spectroscopy and measurements of the excited-state lifetime. The success of this experiment will enable future work on quantum control, where the wave function must be controlled on a time scale that is much shorter than the decoherence time. We review two major approaches that are being pursued to develop spin-based quantum computers and highlight some recent progress in the atom-by-atom fabrication of donor-based devices in silicon. Recent advances in STM lithography may enable practical bottom-up construction of large-scale quantum devices.

  1. A study on atomic diffusion behaviours in an Al-Mg compound casting process

    Science.gov (United States)

    Liu, Yongning; Chen, Yiqing; Yang, Chunhui

    2015-08-01

    Al and Mg alloys are main lightweight alloys of research interest and they both have superb material properties, i.e., low density and high specific strength, etc. Being different from Al alloys, the corrosion of Mg alloys is much more difficult to control. Therefore to combine merits of these two lightweight alloys as a composite-like structure is an ideal solution through using Al alloys as a protective layer for Mg alloys. Compound casting is a realistic technique to manufacture such a bi-metal structure. In this study, a compound casting technique is employed to fabricate bi-layered samples using Al and Mg and then the samples are analysed using electron probe micro-analyzer (EPMA) to determine diffusion behaviours between Al and Mg. The diffusion mechanism and behaviours between Al and Mg are studied numerically at atomic scale using molecular dynamics (MD) and parametric studies are conducted to find out influences of ambient temperature and pressure on the diffusion behaviours between Al and Mg. The results obtained clearly show the effectiveness of the compound casting process to increase the diffusion between Al and Mg and thus create the Al-base protection layer for Mg.

  2. Use of biaxially oriented polypropylene film for evaluating and cleaning contaminated atomic force microscopy probe tips: An application to blind tip reconstruction

    Science.gov (United States)

    Nie, H.-Y.; Walzak, M. J.; McIntyre, N. S.

    2002-11-01

    An atomic force microscopy (AFM) image of a surface is basically a convolution of the probe tip geometry and the surface features; it is important to know this tip effect to ensure that an image truly reflects the surface features. We have found that a biaxially oriented polypropylene (BOPP) film is suitable for checking tip performance and for cleaning contaminated tips, thus making it possible to collect images of the same area of a BOPP film surface before and after the tip was cleaned. Therefore, the difference between the two different images is solely due to the contamination of the tip. We took advantage of our ability to collect AFM images of the same area using the same tip, in one instance, contaminated and, in the other, after being cleaned. First we used blind reconstruction on the image collected using the contaminated tip. Blind tip reconstruction allows one to extract the geometry of the tip from a given image. Once we had estimated the geometry of the contaminated tip, we used it to simulate the tip effect using the image collected using the cleaned tip. By comparing the simulation result with the image collected using the contaminated tip we showed that the blind reconstruction routine works well. Prior to this, there was no de facto method for testing blind reconstruction algorithms.

  3. Analysis of dynamic segregation and crystallisation in Mg{sub 65}Cu{sub 25}Y{sub 10} bulk metallic glass using atom probe tomography

    Energy Technology Data Exchange (ETDEWEB)

    Laws, K.J., E-mail: k.laws@unsw.edu.au [Australian Research Council Centre of Excellence for Design in Light Metals (Australia); School of Materials Science and Engineering, University of New South Wales, Sydney, NSW 2052 (Australia); Saxey, D.W. [Australian Centre for Microscopy and Microanalysis, The University of Sydney, NSW 2006 (Australia); Department of Materials, University of Oxford, Parks Road, Oxford, OX1 3PH (United Kingdom); School of Physics, The University of Western Australia, 35 Stirling Highway, Crawley, WA 6009, Australia. (Australia); McKenzie, W.R. [School of Materials Science and Engineering, University of New South Wales, Sydney, NSW 2052 (Australia); Electron Microscopy Unit, Mark Wainwright Analytical Centre, University of New South Wales, Sydney, NSW 2052 (Australia); Marceau, R.K.W. [Australian Research Council Centre of Excellence for Design in Light Metals (Australia); Australian Centre for Microscopy and Microanalysis, The University of Sydney, NSW 2006 (Australia); Max-Planck Institut fuer Eisenforschung, Max-Planck-Str.1, Duesseldorf, D-40237 (Germany); Gun, B. [Australian Research Council Centre of Excellence for Design in Light Metals (Australia); School of Materials Science and Engineering, University of New South Wales, Sydney, NSW 2052 (Australia); Ringer, S.P. [Australian Research Council Centre of Excellence for Design in Light Metals (Australia); Australian Centre for Microscopy and Microanalysis, The University of Sydney, NSW 2006 (Australia); Ferry, M. [Australian Research Council Centre of Excellence for Design in Light Metals (Australia); School of Materials Science and Engineering, University of New South Wales, Sydney, NSW 2052 (Australia)

    2012-10-30

    In order to develop an in-depth understanding of the flow behaviour and dynamic devitrification processes of metallic glasses in the supercooled liquid region, tensile testing of amorphous Mg{sub 65}Cu{sub 25}Y{sub 10} samples was carried out at temperatures from 150 to 170 Degree-Sign C and at strain rates from 1 Multiplication-Sign 10{sup -3} s{sup -1} to 1 Multiplication-Sign 10{sup -2} s{sup -1}. Tensile data showed a consistent and reproducible inflexion in flow stress at a particular strain that was largely independent of strain rate. This was followed by a dramatic increase in flow stress occuring prior to the determined onset times of static crystallisation. Samples were analysed using atom probe tomography and the results indicate that tensile straining of the initially homogeneous amorphous alloy results in segregation into two distinct glassy phases via a shear-related process, coincident with the maximum shear plane angle, followed by the evolution of regions corresponding to the composition of a number of equilibrium binary and ternary intermetallic phases.

  4. Effects of Laser Energy and Wavelength on the Analysis of LiFePO4 Using Laser Assisted Atom Probe Tomography

    Energy Technology Data Exchange (ETDEWEB)

    Santhanagopalan, Dhamodaran; Schreiber, Daniel K.; Perea, Daniel E.; Martens, Rich; Janssen, Yuri; Kalifah, Peter; Meng, Ying S.

    2015-01-21

    The effects of laser wavelength (355 nm and 532 nm) and laser pulse energy on the quantitative accuracy of atom probe tomography (APT) examinations of LiFePO4 (LFP) are considered. A systematic investigation of ultraviolet (UV, 355 nm) and green (532 nm) laser assisted APT of LFP has revealed distinctly different behaviors. With the use of UV laser the major issue was identified as the preferential loss of oxygen (up to 10 at. %) while other elements (Li, Fe and P) were observed to be close to nominal ratios. Lowering the laser energy per pulse to 1 pJ increased the observed oxygen concentration to near its correct stoichiometry and was well correlated with systematically higher concentrations of 16O2+ ions. This observation supports the premise that lower laser energies lead to a higher probability of oxygen molecule ionization. Conversely, at higher laser energies the resultant lower effective electric field reduces the probability of oxygen molecule ionization. Green laser assisted field evaporation led to the selective loss of Li (~50% deficiency) and correct ratios of the remaining elements, including the oxygen concentration. The loss of Li is explained by selective dc evaporation of lithium between laser pulses and relatively negligible oxygen loss as neutrals during green-laser pulsing. Lastly, plotting of multihit events on a Saxey plot for the straight-flight path data (green laser only) revealed a surprising dynamic recombination process for some molecular ions mid-flight.

  5. On the microstructure and strengthening mechanism in oxide dispersion-strengthened 316 steel: A coordinated electron microscopy, atom probe tomography and in situ synchrotron tensile investigation

    Energy Technology Data Exchange (ETDEWEB)

    Miao, Yinbin, E-mail: miao2@illinois.edu [Department of Nuclear, Plasma, and Radiological Engineering, University of Illinois at Urbana-Champaign, Urbana, IL 61801 (United States); Mo, Kun [Nuclear Engineering Division, Argonne National Laboratory, Lemont, IL 60439 (United States); Zhou, Zhangjian [School of Material Science and Engineering, University of Science and Technology Beijing, Beijing 100083 (China); Liu, Xiang; Lan, Kuan-Che [Department of Nuclear, Plasma, and Radiological Engineering, University of Illinois at Urbana-Champaign, Urbana, IL 61801 (United States); Zhang, Guangming [Department of Nuclear, Plasma, and Radiological Engineering, University of Illinois at Urbana-Champaign, Urbana, IL 61801 (United States); School of Material Science and Engineering, University of Science and Technology Beijing, Beijing 100083 (China); Miller, Michael K.; Powers, Kathy A. [Center for Nanophase Materials Sciences, Oak Ridge National Laboratory, Oak Ridge, TN 37831 (United States); Mei, Zhi-Gang [Nuclear Engineering Division, Argonne National Laboratory, Lemont, IL 60439 (United States); Park, Jun-Sang; Almer, Jonathan [Advanced Photon Source, Argonne National Laboratory, Lemont, IL 60439 (United States); Stubbins, James F. [Department of Nuclear, Plasma, and Radiological Engineering, University of Illinois at Urbana-Champaign, Urbana, IL 61801 (United States)

    2015-07-15

    An oxide dispersion-strengthened (ODS) 316 steel was developed to simultaneously provide the advantages of ODS steels in mechanical strength and radiation tolerance as well as the excellence of austenitic steels in creep performance and corrosion resistance. The precipitate phases within the austenite matrix were identified by the combined techniques of atom probe tomography (APT), scanning transmission electron microscopy equipped with electron dispersive X-ray spectroscopy (STEM-EDS), and synchrotron wide-angle and small-angle X-ray scattering (WAXS and SAXS). Coarse TiN, hexagonal YAlO{sub 3} and orthorhombic YAlO{sub 3} precipitates were found along with fine Y–Ti–O nanoparticles. In situ WAXS experiments were performed at room and elevated temperatures to examine the size effect on the load partitioning phenomenon for TiN, hexagonal YAlO{sub 3} and Y{sub 2}Ti{sub 2}O{sub 7} phases. In addition, the dislocation density evolution throughout the tensile tests was analyzed by the modified Williamson–Hall method and confirmed by transmission electron microscopy (TEM) observations, revealing the difference in plasticity at various temperatures.

  6. NATO Advanced Study Institute on Atoms in Unusual Situations

    CERN Document Server

    1986-01-01

    Atomic Physics is certainly the oldest field in which Quantum Mechanics has been used and has provided the most significant proofs of this new theory. Most of the basic concepts, except those more recently developed in field quantization, have been understood for quite a time. Atomic Physics began to serve as a basis for other fields such as molecu­ lar, solid state or nuclear physics. A renewal of interest in Atomic Physics began in the sixties, after the discovery of Quantum Electro­ dynamics, and later when it provided some basic tests of fundamental questions like parity violation, time reversal or Dirac theory. More recently the development of new technologies led to the ex­ ploration of very extreme cases in which the most secrete aspects of atoms have been observed. - Rydberg states where the atoms are so big that they can be described by classical theories; - Heavy or super-heavy ions or exotic atoms where unknown QED or relativistic effects can be observed (very heavy hydrogenlike or heliu...

  7. Fourier Transform Infrared (FTIR) Spectroscopy, Ultraviolet Resonance Raman (UVRR) Spectroscopy, and Atomic Force Microscopy (AFM) for Study of the Kinetics of Formation and Structural Characterization of Tau Fibrils.

    Science.gov (United States)

    Ramachandran, Gayathri

    2017-01-01

    Kinetic studies of tau fibril formation in vitro most commonly employ spectroscopic probes such as thioflavinT fluorescence and laser light scattering or negative stain transmission electron microscopy. Here, I describe the use of Fourier transform infrared (FTIR) spectroscopy, ultraviolet resonance Raman (UVRR) spectroscopy, and atomic force microscopy (AFM) as complementary probes for studies of tau aggregation. The sensitivity of vibrational spectroscopic techniques (FTIR and UVRR) to secondary structure content allows for measurement of conformational changes that occur when the intrinsically disordered protein tau transforms into cross-β-core containing fibrils. AFM imaging serves as a gentle probe of structures populated over the time course of tau fibrillization. Together, these assays help further elucidate the structural and mechanistic complexity inherent in tau fibril formation.

  8. Atomic force microscope chamber for in situ studies of ice

    Science.gov (United States)

    Zepeda, Salvador; Yeh, Yin; Orme, Christine A.

    2001-11-01

    To investigate the surface morphologies of biological systems in a controlled gaseous environment (e.g., the temperature, humidity and composition), most commercial atomic force microscopes require modification. We have designed a double-jacketed environmental chamber specifically for a Nanoscope IIIa (Digital Instruments, Santa Barbara, CA) force microscope. We use cold nitrogen and thermoelectric devices to control the temperature in the chamber; the nitrogen simultaneously serves to create an inert environment. We have also designed a temperature controlled sample stage utilizing thermoelectric devices for fine temperature regulation. A variation of this sample stage allows us to image samples in fluids at cold temperatures with an O-ringless configuration. The relative humidity within the chamber is also measured with commercially available relative humidity sensors. We investigate the surface morphology of ice Ih in its pure phase and shall extend the study to ice in the presence of biological molecules, such as antifreeze proteins. We present a detailed description of our design and our first images of polycrystalline ice and single crystals of ice grown in situ from the vapor.

  9. Nanomechanics of Cells and Biomaterials Studied by Atomic Force Microscopy.

    Science.gov (United States)

    Kilpatrick, Jason I; Revenko, Irène; Rodriguez, Brian J

    2015-11-18

    The behavior and mechanical properties of cells are strongly dependent on the biochemical and biomechanical properties of their microenvironment. Thus, understanding the mechanical properties of cells, extracellular matrices, and biomaterials is key to understanding cell function and to develop new materials with tailored mechanical properties for tissue engineering and regenerative medicine applications. Atomic force microscopy (AFM) has emerged as an indispensable technique for measuring the mechanical properties of biomaterials and cells with high spatial resolution and force sensitivity within physiologically relevant environments and timescales in the kPa to GPa elastic modulus range. The growing interest in this field of bionanomechanics has been accompanied by an expanding array of models to describe the complexity of indentation of hierarchical biological samples. Furthermore, the integration of AFM with optical microscopy techniques has further opened the door to a wide range of mechanotransduction studies. In recent years, new multidimensional and multiharmonic AFM approaches for mapping mechanical properties have been developed, which allow the rapid determination of, for example, cell elasticity. This Progress Report provides an introduction and practical guide to making AFM-based nanomechanical measurements of cells and surfaces for tissue engineering applications.

  10. Embedded atom study of dislocation core structure in Fe

    Energy Technology Data Exchange (ETDEWEB)

    Farkas, D.; Rodriguez, P.L. (Virginia Polytechnic Inst. and State Univ., Blacksburg, VA (United States). Dept. of Materials Science and Engineering Centro Atomico Bariloche (Argentina))

    1994-04-01

    The relaxed atomistic structure of dislocation cores in body centered cubic metals was investigated many years ago, using pair potentials. These studies are now classic and have been the basis for understanding mechanical behavior of these materials. They constitute the classic example of the importance of non-elastic core effect for the dislocations responsible for deformation, as described in several reviews written on the subject. Volume-dependent interatomic potentials were introduced in 1984. Despite the importance of the results obtained with pair potentials, no calculation of dislocation cores in pure bcc metals using volume-dependent interatomic potentials has yet been performed. The purpose of the present investigation is to compute the structures of 1/2[111] screw dislocation cores Fe. The objective is to compare these results with the structures obtained with pair potentials. The computation of Peierls stresses with pair potentials usually gives an overestimate of the actual Peierls stress. In the present work, they also use an improved boundary condition technique for the simulation of the dislocation cores can give more accurate Peierls stresses using manageable atomic block sizes. They also use a more recent graphical method for the representation of the core structures to obtain the information on the core structures and their relationship to the various crystallographic planes in the material and to analyze the shape of core in relation with the possible glide planes of the dislocation.

  11. Surface Photochemistry: Benzophenone as a Probe for the Study of Modified Cellulose Fibres

    Directory of Open Access Journals (Sweden)

    L. F. Vieira Ferreira

    2007-01-01

    Full Text Available This work reports the use of benzophenone, a very well characterized probe, to study new hosts (i.e., modified celluloses grafted with alkyl chains bearing 12 carbon atoms by surface esterification. Laser-induced room temperature luminescence of air-equilibrated or argon-purged solid powdered samples of benzophenone adsorbed onto the two modified celluloses, which will be named C12-1500 and C12-1700, revealed the existence of a vibrationally structured phosphorescence emission of benzophenone in the case where ethanol was used for sample preparation, while a nonstructured emission of benzophenone exists when water was used instead of ethanol. The decay times of the benzophenone emission vary greatly with the solvent used for sample preparation and do not change with the alkylation degree in the range of 1500–1700 micromoles of alkyl chains per gram of cellulose. When water was used as a solvent for sample preparation, the shortest lifetime for the benzophenone emission was observed; this result is similar to the case of benzophenone adsorbed onto the “normal” microcrystalline cellulose surface, with this latter case previously reported by Vieira Ferreira et al. in 1995. This is due to the more efficient hydrogen abstraction reaction from the glycoside rings of cellulose when compared with hydrogen abstraction from the alkyl chains of the modified celluloses. Triplet-triplet transient absorption of benzophenone was obtained in both cases and is the predominant absorption immediately after laser pulse, while benzophenone ketyl radical formation occurs in a microsecond time scale both for normal and modified celluloses.

  12. Local elasticity and adhesion of nanostructures on Drosophila melanogaster wing membrane studied using atomic force microscopy

    Science.gov (United States)

    Wagner, Ryan; Pittendrigh, Barry R.; Raman, Arvind

    2012-10-01

    Insect wings have a naturally occurring, complex, functional, hierarchical microstructure and nanostructure, which enable a remarkably water-resistant and self-cleaning surface. Insect wings are used as a basis for engineering biomimetic materials; however, the material properties of these nanostructures such as local elastic modulus and adhesion are poorly understood. We studied the wings of the Canton-S strain of Drosophila melanogaster (hereafter referred to as Drosophila) with atomic force microscopy (AFM) to quantify the local material properties of Drosophila wing surface nanostructures. The wings are found to have a hierarchical structure of 10-20 μm long, 0.5-1 μm diameter hair, and at a much smaller scale, 100 nm diameter and 30-60 nm high bumps. The local properties of these nanoscale bumps were studied under ambient and dry conditions with force-volume AFM. The wing membrane was found to have a elastic modulus on the order of 1000 MPa and the work of adhesion between the probe and wing membrane surface was found to be on the order of 100 mJ/m2, these properties are the same order of magnitude as common thermoplastic polymers such as polyethylene. The difference in work of adhesion between the nanoscale bump and membrane does not change significantly between ambient (relative humidity of 30%) or dry conditions. This suggests that the nanoscale bumps and the surrounding membrane are chemically similar and only work to increase hydrophobicity though surface roughening or the geometric lotus effect.

  13. A theoretical study of pump–probe experiment in single-layer, bilayer and multilayer graphene

    Indian Academy of Sciences (India)

    Enamullah; Vipin Kumar; Upendra Kumar; Girish S Setlur

    2014-06-01

    The pump–probe experiment is typically used to study relaxation phenomena in nonlinear optical systems. Here we use it as a tool to study the phenomenon of anomalous Rabi oscillations in graphene that was predicted recently in single-layer graphene. Unlike conventional Rabi oscillations, anomalous Rabi oscillations are unique to graphene (and possibly to surface states of topological insulators (TIs)), attributable to the pseudospin (conventional spin for TI) degree of freedom and Dirac-fermion character of the graphene system. A pump pulse of a finite duration long enough to contain a large number of cycles induces a current density that oscillates with the frequency of the pump pulse. The amplitude associated with these fast oscillations is seen to exhibit much slower oscillations with a frequency given by $2^2_R/$–the anomalous Rabi frequency, where $_R$ is the conventional Rabi frequency and is the frequency of the external pump field. This effect is easily probed by a probe pulse subsequent to the pump, where it manifests itself as periodic oscillations of the probe susceptibility as a function of pump duration at each probe frequency. Alternatively, it is also seen as an oscillatory function of the pump–probe delay with other variables remaining fixed. This period corresponds to the anomalous Rabi frequency. An analysis of the previously reported experimental data confirms the presence of anomalous Rabi oscillations in graphene.

  14. NMR and Nqr Study of Atomic Order in Alkali Borate Glasses.

    Science.gov (United States)

    Gravina, Samuel John

    A modified Robinson oscillator circuit was built for the detection of nuclear quadrupole resonance (NQR) in the 200 to 10,000 kHz region. The circuit demonstrates near ideal performance with the detected noise limited only by the sample temperature. The use of computer controlled data acquisition and a carefully designed sample probe allows for the use of an integrating time constant of up to 6 hours. This spectrometer has been used to detect ^{10}B and ^{11 }B NQR in lithium and sodium borate glasses and crystals. In pure boron oxide glass two distinct boron sites are found. By comparing this experiment with previous NMR and Raman spectroscopy studies, one of the sites, which comprises 85% of the total boron, can be attributed to boron atoms in boroxol rings. As sodium is added to the glass the abundance of boroxol rings decreases. At 20 mol% sodium oxide less than 2% of the boron atoms are found in boroxol rings. The dipole-dipole interaction between lithium cations and four-coordinated boron atoms (B_4 units) has been measured. It is found that every B_4 unit has one lithium cation next to it at an average distance of 2.82 A. A comparison with lithium borate crystals shows that diborate groups do not occur in significant quantities. Both high field and low field NMR studies of the boron quadrupole interaction in a B_4 unit also show that diborate groups are not found in the glass. A ^{23}Na and ^6Li NMR MASS study of lithium and sodium borate glasses shows that ^{23 }Na chemical shifts can distinguish sodium cations bound to non-bridging oxygens from sodium cations bound to bridging oxygens. The chemical shifts measured in lithium-sodium borate glasses are identical to those measured in lithium borate or sodium borate glasses, indicating similar alkali-oxygen coordination. A significant narrowing of the ^6Li NMR spectrum in a mixed alkali glass can be understood as a decrease in the entropy of the lithium cations. This result is consistent with the weak

  15. Hardness of materials: studies at levels from atoms to crystals

    Institute of Scientific and Technical Information of China (English)

    LI KeYan; XUE DongFeng

    2009-01-01

    Based on the electron-holding energy per unit volume, we extend the concept of hardness to atomic stiffness, ionic stiffness and bond hardness, investigating the nature of material hardness at these three levels. We find that the stiffness of isolated atoms or ions has no direct connection with the hardness of materials, whereas material hardness is directly related to bond hardness, which is es-sentially determined by the electron-holding energy of its constituent chemical bonds per unit volume. We establish a model for identifying the hardness of materials on the basis of bond hardness. This work offers a deeper understanding of the nature of material hardness at the atomic level, and provides a practical guide in the search for new superhard materials.

  16. Study on Atomic Fluorescence Spectrometry Excited by Synchrotron Radiation

    Institute of Scientific and Technical Information of China (English)

    Jia-jia Guo; Wu-er Gan; Guo-bin Zhang; Qing-de Su

    2008-01-01

    A novel analysis approach using atomic fluorescence excited by synchrotron radiation is presented. A system for synchrotron radiation-atomic fluorescence spectrometry is developed, and experimental conditions such as flow rate, analyte acidity, concentration of pre-reducing and hydrogenation system are optimized. The proposed method is successfully applied to get an excitation spectrum of arsenic. Seven of ten primary spectral lines, four of which have never been reported by means of atomic fluorescence spectrometry, agree well with the existing reports. The other three are proposed for the first time. Excitation potentials and possible transitions are investigated. Especially for the prominent line at 234.99 nm, the mechanism of generation is discussed and a model of energy transition processes is proposed.

  17. Polarization-selective optical nonlinearities in cold Rydberg atoms

    Science.gov (United States)

    Wu, Jin-Hui; Artoni, M.; La Rocca, G. C.

    2015-12-01

    We study the interaction between a probe and a trigger weak fields in a sample of cold rubidium atoms in the presence of a coupling and a dressing strong fields. Dipole Rydberg blockade may occur and can be set to depend on the probe and trigger polarizations giving rise to diverse regimes of electromagnetically induced transparency (EIT) with a concomitant small probe and trigger absorption and dispersion. This is shown to be relevant to the implementation of polarization conditional probe and trigger cross nonlinearities in cold Rydberg atoms.

  18. Electronic characterization of supramolecular materials at the nanoscale by Conductive Atomic Force and Kelvin Probe Force microscopies

    Directory of Open Access Journals (Sweden)

    Chiara Musumeci

    2014-12-01

    Full Text Available The performances of organic (optoelectronic devices strongly depend on the order at the supramolecular level. Unraveling the relationship between structural and electronic properties in nanoscale architectures is therefore key for both fundamental studies and technological applications. C-AFM and KPFM provide an immediate correlation between the morphology of a material and its electrical/electronic properties such as local conductivity and surface potential. Thus, they are unrivaled techniques offering crucial information toward the optimization of the real devices, ultimately providing an important contribution to a hot field at the cross-road between nanoscience and organic (optoelectronics. Herein we focus on the application of C-AFM and KPFM on self-assembled monolayers (SAMs, organic (semiconducting materials for thin film transistors (TFTs and organic blends for photovoltaics (OSCs.

  19. Thermal denaturation studies of collagen by microthermal analysis and atomic force microscopy.

    Science.gov (United States)

    Bozec, Laurent; Odlyha, Marianne

    2011-07-06

    The structural properties of collagen have been the subject of numerous studies over past decades, but with the arrival of new technologies, such as the atomic force microscope and related techniques, a new era of research has emerged. Using microthermal analysis, it is now possible to image samples as well as performing localized thermal measurements without damaging or destroying the sample itself. This technique was successfully applied to characterize the thermal response between native collagen fibrils and their denatured form, gelatin. Thermal transitions identified at (150 ± 10)°C and (220 ± 10)°C can be related to the process of gelatinization of the collagen fibrils, whereas at higher temperatures, both the gelatin and collagen samples underwent two-stage transitions with a common initial degradation temperature at (300 ± 10)°C and a secondary degradation temperature of (340 ± 10)°C for the collagen and of (420 ± 10)°C for the gelatin, respectively. The broadening and shift in the secondary degradation temperature was linked to the spread of thermal degradation within the gelatin and collagen fibrils matrix further away from the point of contact between probe and sample. Finally, similar measurements were performed inside a bone resorption lacuna, suggesting that microthermal analysis is a viable technique for investigating the thermomechanical response of collagen for in situ samples that would be, otherwise, too challenging or not possible using bulk techniques.

  20. Studies on an ultrasonic atomization feed direct methanol fuel cell.

    Science.gov (United States)

    Wu, Chaoqun; Liu, Linghao; Tang, Kai; Chen, Tao

    2017-01-01

    Direct methanol fuel cell (DMFC) is promising as an energy conversion device for the replacement of conventional chemical cell in future, owing to its convenient fuel storage, high energy density and low working temperature. The development of DMFC technology is currently limited by catalyst poison and methanol crossover. To alleviate the methanol crossover, a novel fuel supply system based on ultrasonic atomization is proposed. Experimental investigations on this fuel supply system to evaluate methanol permeation rates, open circuit voltages (OCVs) and polarization curves under a series of conditions have been carried out and reported in this paper. In comparison with the traditional liquid feed DMFC system, it can be found that the methanol crossover under the ultrasonic atomization feed system was significantly reduced because the DMFC reaches a large stable OCV value. Moreover, the polarization performance does not vary significantly with the liquid feed style. Therefore, the cell fed by ultrasonic atomization can be operated with a high concentration methanol to improve the energy density of DMFC. Under the supply condition of relatively high concentration methanol such as 4M and 8M, the maximum power density fed by ultrasonic atomization is higher than liquid by 6.05% and 12.94% respectively.

  1. Probing a biomimetic approach to Mycaperoxide B: hydroperoxidation studies

    OpenAIRE

    Silva, E M P; Pye, R J; Cardin, Christine J.; Harwood, Laurence M.

    2010-01-01

    Hydroperoxidation studies on a series of alkene substrates demonstrate the introduction of the hydroperoxide functional group into the required position for a biosynthetically inspired synthesis of mycaperoxide B.

  2. Local probe microscopic studies on Al-doped ZnO: Pseudoferroelectricity and band bending at grain boundaries

    Energy Technology Data Exchange (ETDEWEB)

    Kumar, Mohit; Basu, Tanmoy; Som, Tapobrata, E-mail: tsom@iopb.res.in [SUNAG Laboratory, Institute of Physics, Sachivalaya Marg, Bhubaneswar 751 005 (India)

    2016-01-07

    In this paper, based on piezoforce measurements, we show the presence of opposite polarization at grains and grain boundaries of Al-doped ZnO (AZO). The polarization can be flipped by 180° in phase by switching the polarity of the applied electric field, revealing the existence of nanoscale pseudoferroelectricity in AZO grown on Pt/TiO{sub 2}/SiO{sub 2}/Si substrate. We also demonstrate an experimental evidence on local band bending at grain boundaries of AZO films using conductive atomic force microscopy and Kelvin probe force microscopy. The presence of an opposite polarization at grains and grain boundaries gives rise to a polarization-driven barrier formation at grain boundaries. With the help of conductive atomic force microscopy, we show that the polarization-driven barrier along with the defect-induced electrostatic potential barrier account for the measured local band bending at grain boundaries. The present study opens a new avenue to understand the charge transport in light of both polarization and electrostatic effects.

  3. Electrothermal atomization atomic absorption spectrometry for the determination of lead in urine: results of an interlaboratory study

    Science.gov (United States)

    Parsons, Patrick J.; Slavin, Walter

    1999-05-01

    Results of an interlaboratory study are reported for the determination of lead in urine. Two levels of a lyophilized material containing biologically-bound lead were prepared using pooled urine obtained from lead-poisoned children undergoing the CaNa 2EDTA mobilization test. The materials were circulated to a group of reference laboratories that participate in the `New York State Proficiency Testing Program for Blood Lead'. Results of the initial round-robin gave all-method consensus target values of 145±22 μg/l (S.D.) for lot 17 and 449±43 μg/l (S.D.) for lot 20. The interlaboratory exercise was repeated some 5 years later and consensus target values were re-calculated using the grand mean (excluding outliers) of results reported by laboratories using electrothermal atomization atomic absorption spectrometry (ETAAS). The re-calculated target values were 139±10 μg/l (S.D.) and 433±12 μg/l (S.D.). The urine reference materials were also analyzed for lead by several laboratories using other instrumental techniques including isotope dilution (ID), inductively coupled plasma (ICP) mass spectrometry (MS), flame atomic absorption with extraction, ICP-atomic emission spectrometry, ID-gas chromatography MS and flow injection-hydride generation AAS, thus providing a rich source of analytical data with which to characterize them. The materials were also used in a long-term validation study of an ETAAS method developed originally for blood lead determinations that has since been used unmodified for the determination of lead in urine also. Recently, urine lead method performance has been tracked in a proficiency testing program specifically for this analysis. In addition, a number of commercial control materials have been analyzed and evaluated.

  4. Atomic structure of machined semiconducting chips: An x-ray absorption spectroscopy study

    Energy Technology Data Exchange (ETDEWEB)

    Paesler, M.; Sayers, D.

    1988-12-01

    X-ray absorption spectroscopy (XAS) has been used to examine the atomic structure of chips of germanium that were produced by single point diamond machining. It is demonstrated that although the local (nearest neighbor) atomic structure is experimentally quite similar to that of single crystal specimens information from more distant atoms indicates the presence of considerable stress. An outline of the technique is given and the strength of XAS in studying the machining process is demonstrated.

  5. Evanescent Wave Atomic Mirror

    Science.gov (United States)

    Ghezali, S.; Taleb, A.

    2008-09-01

    A research project at the "Laboratoire d'électronique quantique" consists in a theoretical study of the reflection and diffraction phenomena via an atomic mirror. This poster presents the principle of an atomic mirror. Many groups in the world have constructed this type of atom optics experiments such as in Paris-Orsay-Villetaneuse (France), Stanford-Gaithersburg (USA), Munich-Heidelberg (Germany), etc. A laser beam goes into a prism with an incidence bigger than the critical incidence. It undergoes a total reflection on the plane face of the prism and then exits. The transmitted resulting wave out of the prism is evanescent and repulsive as the frequency detuning of the laser beam compared to the atomic transition δ = ωL-ω0 is positive. The cold atomic sample interacts with this evanescent wave and undergoes one or more elastic bounces by passing into backward points in its trajectory because the atoms' kinetic energy (of the order of the μeV) is less than the maximum of the dipolar potential barrier ℏΩ2/Δ where Ω is the Rabi frequency [1]. In fact, the atoms are cooled and captured in a magneto-optical trap placed at a distance of the order of the cm above the prism surface. The dipolar potential with which interact the slow atoms is obtained for a two level atom in a case of a dipolar electric transition (D2 Rubidium transition at a wavelength of 780nm delivered by a Titane-Saphir laser between a fundamental state Jf = l/2 and an excited state Je = 3/2). This potential is corrected by an attractive Van der Waals term which varies as 1/z3 in the Lennard-Jones approximation (typical atomic distance of the order of λ0/2π where λ0 is the laser wavelength) and in 1/z4 if the distance between the atom and its image in the dielectric is big in front of λ0/2π. This last case is obtained in a quantum electrodynamic calculation by taking into account an orthornormal base [2]. We'll examine the role of spontaneous emission for which the rate is inversely

  6. Ab initio study of semiconductor atoms impurities in zigzag edge (10,0) carbon nanotubes

    Science.gov (United States)

    Muttaqien, Fahdzi; Suprijadi

    2015-04-01

    The substitutional impurities in zigzag edge (10,0) carbon nanotubes have been studied by using first principles calculations. Silicon (Si), gallium (Ga), and arsenic (As) atom have been chosen as semiconductor based-atom for replacing carbon atoms in CNT's surface. The silicon atom changes the energy gap of pristine zigzag (10,0) CNT, it is 0.19 eV more narrow than that of pristine CNT. Geometrically, the silicon atom creates sp3 bond with three adjacent carbon atoms, where the tetrahedral form of its sp3 bond is consisted of free unoccupied state. The silicon atom does not induce magnetism to zigzag CNT. Due to gallium (Ga) and arsenic (As) atom substitution, the zigzag CNT becomes metallic and has magnetic moment of 1 µB. The valance and conduction band are crossed each other, then the energy gap is vanished. The electronic properties of GaAs-doped CNT are dominantly affected by gallium atom and its magnetic properties are dominantly affected by arsenic atom. These results prove that the CNT with desired properties can be obtained with substitutional impurities without any giving structural defect.

  7. Mathematical study of probe arrangement and nanoparticle injection effects on heat transfer during cryosurgery.

    Science.gov (United States)

    Mirkhalili, Seyyed Mostafa; Ramazani S A, Ahmad; Nazemidashtarjandi, Saeed

    2015-11-01

    Blood vessels, especially large vessels have a greater thermal effect on freezing tissue during cryosurgery. Vascular networks act as heat sources in tissue, and cause failure in cryosurgery and reappearance of cancer. The aim of this study is to numerically simulate the effect of probe location and multiprobe on heat transfer distribution. Furthermore, the effect of nanoparticles injection is studied. It is shown that the small probes location near large blood vessels could help to reduce the necessary time for tissue freezing. Nanoparticles injection shows that the thermal effect of blood vessel in tissue is improved. Using Au, Ag and diamond nanoparticles have the most growth of ice ball during cryosurgery. However, polytetrafluoroethylene (PTFE) nanoparticle can be used to protect normal tissue around tumor cell due to its influence on reducing heat transfer in tissue. Introduction of Au, Ag and diamond nanoparticles combined with multicryoprobe in this model causes reduction of tissue average temperature about 50% compared to the one probe.

  8. The Contact Measuring Head of in Dual-probe Atomic Force Microscope%原子力显微镜的双探针接触测量研究

    Institute of Scientific and Technical Information of China (English)

    张华坤; 高思田; 李伟

    2016-01-01

    In order to align two probes of dual-probe atomic force microscope( AFM ),it is necessary to establish a measuring head to do in-depth research on the probe A scanning the probe B. Firstly,the mechanical characteristics of the probe are obtained by finite element( FE)simulations. Secondly,using the locked-in amplifier to attain the amplitude and frequency signals to analyze the system resolution( better than 1 nm),the probe is rotated 90 degrees compared traditional AFM. Lastly,probe B is scanned by probe A in YOZ plane,reducing the scanning range and scanning step gradually. The alignment accuracy is of 5 nm.%为实现双探针原子力显微镜的探针对准,用探针A对探针B的成像进行了深入的研究。首先对音叉探针进行有限元仿真,分析探针的机械特性。其次用锁相放大器获取探针的幅度和频率信号,让探针接近样品(硅片)以获得系统的分辨率。最后在YOZ平面用探针A对探针B扫描成像,逐步缩小扫描范围并同时减小扫描步进。实验表明,探针的分辨率优于1 nm,双探针对准精度可达5 nm。

  9. Probing the folded state and mechanical unfolding pathways of T4 lysozyme using all-atom and coarse-grained molecular simulation

    Energy Technology Data Exchange (ETDEWEB)

    Zheng, Wenjun, E-mail: wjzheng@buffalo.edu; Glenn, Paul [Department of Physics, University at Buffalo, Buffalo, New York 14260 (United States)

    2015-01-21

    The Bacteriophage T4 Lysozyme (T4L) is a prototype modular protein comprised of an N-terminal and a C-domain domain, which was extensively studied to understand the folding/unfolding mechanism of modular proteins. To offer detailed structural and dynamic insights to the folded-state stability and the mechanical unfolding behaviors of T4L, we have performed extensive equilibrium and steered molecular dynamics simulations of both the wild-type (WT) and a circular permutation (CP) variant of T4L using all-atom and coarse-grained force fields. Our all-atom and coarse-grained simulations of the folded state have consistently found greater stability of the C-domain than the N-domain in isolation, which is in agreement with past thermostatic studies of T4L. While the all-atom simulation cannot fully explain the mechanical unfolding behaviors of the WT and the CP variant observed in an optical tweezers study, the coarse-grained simulations based on the Go model or a modified elastic network model (mENM) are in qualitative agreement with the experimental finding of greater unfolding cooperativity in the WT than the CP variant. Interestingly, the two coarse-grained models predict different structural mechanisms for the observed change in cooperativity between the WT and the CP variant—while the Go model predicts minor modification of the unfolding pathways by circular permutation (i.e., preserving the general order that the N-domain unfolds before the C-domain), the mENM predicts a dramatic change in unfolding pathways (e.g., different order of N/C-domain unfolding in the WT and the CP variant). Based on our simulations, we have analyzed the limitations of and the key differences between these models and offered testable predictions for future experiments to resolve the structural mechanism for cooperative folding/unfolding of T4L.

  10. Theoretical study on the ultra-narrow bandwidth tunable atomic filter with electromagnetically induced transparency

    Science.gov (United States)

    Liu, Yang; Li, Shu-qing; Feng, Zhong-ying; Liu, Xiao-fei; Gao, Jin-yue

    2016-12-01

    To obtain the weak signal light detection from the high background noise, we present a theoretical study on the ultra-narrow bandwidth tunable atomic filter with electromagnetically induced transparency. In a three-level Λ -type atomic system in the rubidium D1 line, the bandwidth of the EIT atomic filter is narrowed to ~6.5 \\text{MHz} . And the single peak transmission of the filter can be up to 86% . Moreover, the transmission wavelength can be tuned by changing the coupling light frequency. This theoretical scheme can also be applied to other alkali atomic systems.

  11. The scanning probe microscopy study of thin polymer films

    CERN Document Server

    Harron, H R

    1995-01-01

    spherulites fibrils was influenced by the chemical nature of the solvent Results reported here confirm that the fibril structure and spherulite size was significantly affected by the chemical nature of the plasticizing solvent. Detailed observations of the spherulites are included herein. A tapping mode AFM was used in conjunction with the usual contact mode AFM to image the fine spherulitic lamellae structure. It was found that the AFM operated in the tapping mode was less destructive than when operated in the contact mode and gave higher resolution images of the lamellae structure. The lamellae were found to be structurally very similar to the features observed in the study using STM indicating that under certain circumstances, the STM was less destructive over the 'insulating' polymer than the contact mode AFM. technique. Furthermore, images of the crystalline film contained elongated units that were attributed to the lamellae formations that form the basic building blocks of polymer spherulites. The study...

  12. Coexistence of probe conformations in lipid phases-a polarized fluorescence microspectroscopy study.

    Science.gov (United States)

    Urbančič, Iztok; Ljubetič, Ajasja; Arsov, Zoran; Strancar, Janez

    2013-08-20

    Several well-established fluorescence methods depend on environment-sensitive probes that report about molecular properties of their local environment. For reliable interpretation of experiments, careful characterization of probes' behavior is required. In this study, bleaching-corrected polarized fluorescence microspectroscopy with nanometer spectral peak position resolution was applied to characterize conformations of two alkyl chain-labeled 7-nitro-2-1,3-benzoxadiazol-4-yl phospholipids in three model membranes, representing the three main lipid phases. The combination of polarized and spectral detection revealed two main probe conformations with their preferential fluorophore dipole orientations roughly parallel and perpendicular to membrane normal. Their peak positions were separated by 2-6 nm because of different local polarities and depended on lipid environment. The relative populations of conformations, estimated by a numerical model, indicated a specific sensitivity of the two probes to molecular packing with cholesterol. The coexistence of probe conformations could be further exploited to investigate membrane organization below microscopy spatial resolution, such as lipid rafts. With the addition of polarized excitation or detection to any environment-sensitive fluorescence imaging technique, the conformational analysis can be directly applied to explore local membrane complexity.

  13. Study of submelt laser induced junction nonuniformities using Therma-Probe

    DEFF Research Database (Denmark)

    Rosseel, E.; Bogdanowicz, J; Clarysse, T.

    2010-01-01

    Submelt laser annealing is a promising technique to achieve the required sheet resistance and junction depth specifications for the 32 nm technology node and beyond. In order to obtain a production worthy process, it is important to minimize possible nonuniformities caused by the annealing process...... to standard and micro-four-point probe sheet resistance data, secondary ion mass spectrometry, and Hall measurements obtained during earlier studies. Besides the impact of the nonuniformities on the “conventional” thermal wave signal, they found a strong correlation to the dc reflectance of the probe laser...... (lambda = 675 nm). The dc probe reflectance is dominated by free carriers and is highly correlated to the sheet resistance both on blanket wafers and on real device wafers. ©2010 American Vacuum Society...

  14. Electrochromism: a useful probe to study algal photosynthesis.

    Science.gov (United States)

    Bailleul, Benjamin; Cardol, Pierre; Breyton, Cécile; Finazzi, Giovanni

    2010-11-01

    In photosynthesis, electron transfer along the photosynthetic chain results in a vectorial transfer of protons from the stroma to the lumenal space of the thylakoids. This promotes the generation of an electrochemical proton gradient (Δμ(H)(+)), which comprises a gradient of electric potential (ΔΨ) and of proton concentration (ΔpH). The Δμ(H)(+) has a central role in the photosynthetic process, providing the energy source for ATP synthesis. It is also involved in many regulatory mechanisms. The ΔpH modulates the rate of electron transfer and triggers deexcitation of excess energy within the light harvesting complexes. The ΔΨ is required for metabolite and protein transport across the membranes. Its presence also induces a shift in the absorption spectra of some photosynthetic pigments, resulting in the so-called ElectroChromic Shift (ECS). In this review, we discuss the characteristic features of the ECS, and illustrate possible applications for the study of photosynthetic processes in vivo.

  15. Atomic-scale non-contact AFM studies of alumina supported nanoparticles

    DEFF Research Database (Denmark)

    Jensen, Thomas Nørregaard; Meinander, Kristoffer; Simonsen, Søren Bredmose

    ATOMIC-SCALE NON-CONTACT ATOMIC FORCE STUDIES OF ALUMINA SUPPORTED NANOPARTICLES Thomas N. Jensen, Kristoffer Meinander, Flemming Besenbacher and Jeppe V. Lauritsen Interdisciplinary Nanoscience Center, Aarhus University, DK-8000 Aarhus C, Denmark Heterogeneous catalysis plays a crucial role...... materials is a prerequisite for the synthesis of more sintering stable catalysts and the realizations of nanocatalysts implementing catalyst particles with a tailored size and morphology. In the last two decades the atomic force microscope (AFM) has become one of the premier tools for studying surfaces...... at the nanometre scale [1]. When operated in the so-called non-contact mode (nc-AFM), this technique yields genuine atomic resolution and offers a unique tool for atomic-scale studies of clean surfaces, as well as, nanoparticles and thin films on these surfaces irrespective of the substrate being electrically...

  16. Modelization of nanospace interaction involving a ferromagnetic atom: a spin polarization effect study by thermogravimetric analysis.

    Science.gov (United States)

    Santhanam, K S V; Chen, Xu; Gupta, S

    2014-04-01

    Ab initio studies of ferromagnetic atom interacting with carbon nanotubes have been reported in the literature that predict when the interaction is strong, a higher hybridization with confinement effect will result in spin polarization in the ferromagnetic atom. The spin polarization effect on the thermal oxidation to form its oxide is modeled here for the ferromagnetic atom and its alloy, as the above studies predict the 4s electrons are polarized in the atom. The four models developed here provide a pathway for distinguishing the type of interaction that exists in the real system. The extent of spin polarization in the ferromagnetic atom has been examined by varying the amount of carbon nanotubes in the composites in the thermogravimetric experiments. In this study we report the experimental results on the CoNi alloy which appears to show selective spin polarization. The products of the thermal oxidation has been analyzed by Fourier Transform Infrared Spectroscopy.

  17. Time-resolved studies on the collapse of magnesium atom foam in helium nanodroplets

    CERN Document Server

    Göde, S; Tiggesbäumker, J; Meiwes-Broer, K -H

    2012-01-01

    Magnesium atoms embedded in superfluid helium nanodroplets have been identified to arrange themselves in a metastable network, refered to as foam. In order to investigate the ionization dynamics of this unique structure with respect to a possible light-induced collapse the femtosecond dual-pulse spectroscopy technique is applied. Around zero optical delay a strong feature is obtained which represents a direct probe of the foam response. We found that upon collapse, ionization is reduced. A particlar intensity ratio of the pulses allows to address either direct ionization or photoactivation of the neutral complexes, thus affecting reaction pathways. A simplified excitation scheme visualizes possible scenarios in accordance with the experimental observations.

  18. The study of 3-dimensional structures of IgG with atomic force microscopy

    Institute of Scientific and Technical Information of China (English)

    YU Yi-gang; XU Ru-xiang; JIANG Xiao-dan; KE Yi-quan

    2005-01-01

    Objective: To detect 3-dimensional images of anti-N-methyl-D-aspartate receptor Nr1 (NMDAr1) polycolonal IgG affixed on mica in physiological environment. Methods: The images and data were obtained from a contact mode and commercial Si3N4 probed tip by using atomic force microscope (AFM). Conclusions: Using AFM to investigate biomacromolecule can make us deeply understand the structure of IgG, which will instruct us to detect the membrane receptor protein as a labelling agent.

  19. Synthesis of circular double-stranded DNA having single-stranded recognition sequence as molecular-physical probe for nucleic acid hybridization detection based on atomic force microscopy imaging.

    Science.gov (United States)

    Nakano, Koji; Matsunaga, Hideshi; Murata, Masaharu; Soh, Nobuaki; Imato, Toshihiko

    2009-08-01

    A new class of DNA probes having a mechanically detectable tag is reported. The DNA probe, which consists of a single-stranded recognition sequence and a double-stranded circular DNA entity, was prepared by polymerase reaction. M13mp18 single strand and a 32mer oligodeoxynucleotide whose 5'-end is decorated with the recognition sequence were used in combination as template and primer, respectively. We have successfully demonstrated that the DNA probe is useful for bioanalytical purposes: by deliberately attaching target DNA molecules onto Au(111) substrates and by mechanically reading out the tag-entity using a high-resolution microscopy including atomic force microscopy, visualization/detection of the individual target/probe DNA conjugate was possible simply yet straightforwardly. The present DNA probe can be characterized as a 100%-nucleic acid product material. It is simply available by one-pod synthesis. A surface topology parameter, image roughness, has witnessed its importance as a quantitative analysis index with particular usability in the present visualization/detection method.

  20. ATOMIC FORCE MICROSCOPY STUDIES OF POLYCAPROLACTONE RINGED SPHERULITES

    Institute of Scientific and Technical Information of China (English)

    Jian-bin Zhang; De-zhu Ma; Hua Zhong; Xiao-lie Luo

    2000-01-01

    The surface morphology of free-surface PCL ringed spherulites was investigated by using atomic force microscopy. The spherulites were obtained by crystallization of PCL/PVC blends of different compositions. It was found that the ringed spherulite exhibited regularly fluctuating rings on its surface. Compared with the bright-dark ring pattern of the spherulite under a polarizing microscope, it was proved that the optical characteristics of the ringed spherulite under polarizing microscope coincided with its surface characteristics. The bright rings in polarizing micrographs of the spherulite coincided with the convex rings on its surface, while the dark rings coincided with the concave rings.

  1. Experimental and Theoretical Studies of Pressure Broadened Alkali-Metal Atom Resonance Lines

    Science.gov (United States)

    Shindo, F.; Zhu, C.; Kirby, K.; Babb, J. F.

    2006-01-01

    We are carrying out a joint theoretical and experimental research program to study the broadening of alkali atom resonance lines due to collisions with helium and molecular hydrogen for applications to spectroscopic studies of brown dwarfs and extrasolar giant planets.

  2. Recognition- and reactivity-based fluorescent probes for studying transition metal signaling in living systems.

    Science.gov (United States)

    Aron, Allegra T; Ramos-Torres, Karla M; Cotruvo, Joseph A; Chang, Christopher J

    2015-08-18

    Metals are essential for life, playing critical roles in all aspects of the central dogma of biology (e.g., the transcription and translation of nucleic acids and synthesis of proteins). Redox-inactive alkali, alkaline earth, and transition metals such as sodium, potassium, calcium, and zinc are widely recognized as dynamic signals, whereas redox-active transition metals such as copper and iron are traditionally thought of as sequestered by protein ligands, including as static enzyme cofactors, in part because of their potential to trigger oxidative stress and damage via Fenton chemistry. Metals in biology can be broadly categorized into two pools: static and labile. In the former, proteins and other macromolecules tightly bind metals; in the latter, metals are bound relatively weakly to cellular ligands, including proteins and low molecular weight ligands. Fluorescent probes can be useful tools for studying the roles of transition metals in their labile forms. Probes for imaging transition metal dynamics in living systems must meet several stringent criteria. In addition to exhibiting desirable photophysical properties and biocompatibility, they must be selective and show a fluorescence turn-on response to the metal of interest. To meet this challenge, we have pursued two general strategies for metal detection, termed "recognition" and "reactivity". Our design of transition metal probes makes use of a recognition-based approach for copper and nickel and a reactivity-based approach for cobalt and iron. This Account summarizes progress in our laboratory on both the development and application of fluorescent probes to identify and study the signaling roles of transition metals in biology. In conjunction with complementary methods for direct metal detection and genetic and/or pharmacological manipulations, fluorescent probes for transition metals have helped reveal a number of principles underlying transition metal dynamics. In this Account, we give three recent

  3. Adsorption behavior of mercury on functionalized aspergillus versicolor mycelia: atomic force microscopic study.

    Science.gov (United States)

    Das, Sujoy K; Das, Akhil R; Guha, Arun K

    2009-01-06

    The adsorption characteristics of mercury on Aspergillus versicolor mycelia have been studied under varied environments. The mycelia are functionalized by carbon disulfide (CS(2)) treatment under alkaline conditions to examine the enhance uptake capacity and explore its potentiality in pollution control management. The functionalized A. versicolor mycelia have been characterized by scanning electron microscopy-energy dispersive X-ray analysis (SEM-EDXA), attenuated total reflection infrared (ATR-IR), and atomic force microscopy (AFM) probing. SEM and AFM images exhibit the formation of nanoparticles on the mycelial surface. ATR-IR profile confirms the functionalization of the mycelia following chemical treatment. ATR-IR and EDXA results demonstrate the binding of the sulfur groups of the functionalized mycelia to the mercury and consequent formation metal sulfide. AFM study reveals that the mycelial surface is covered by a layer of densely packed domain like structures. Sectional analysis yields significant increase in average roughness (R(rms)) value (20.5 +/- 1.82 nm) compared to that of the pristine mycelia (4.56 +/- 0.82 nm). Surface rigidity (0.88 +/- 0.06 N/m) and elasticity (92.6 +/- 10.2 MPa) obtained from a force distance curve using finite element modeling are found to increase significantly with respect to the corresponding values of (0.65 +/- 0.05 N/m and 32.8 +/- 4.5 MPa) of the nonfunctionalized mycelia. The maximum mercury adsorption capacity of the functionalized mycelia is observed to be 256.5 mg/g in comparison to 80.71 mg/g for the pristine mycelia.

  4. Electrochemical studies of redox probes in self-organized lyotropic liquid crystalline systems

    Indian Academy of Sciences (India)

    P Suresh Kumar; V Lakshminarayanan

    2009-09-01

    Lyotropic liquid crystalline phases formed by surfactants are of special importance due to their close resemblance to biological systems. The redox reactions in such ordered media are of fundamental interest in understanding several complex processes occurring in the biological media, where the former can act as model systems. In this work, we have carried out the redox reactions of benzoquinone| hydroquinone, methyl viologen and ferrocenemethanol probes in a lyotropic hexagonal columnar phase (H1 phase) using cyclic voltammetry and electrochemical impedance spectroscopic studies. The liquid crystalline phase we have studied is made up of the non-ionic surfactant, Triton X-100 and water. Polarizing optical microscopic examination confirmed that the columnar hexagonal phase is retained even after the addition of redox probe as well as the supporting electrolyte. Our studies show a significant shift in the half-peak potentials of the redox probes in the H1 phase as compared to the solvent phase. The diffusion coefficient values for different redox probes in the H1 phase were also found to be significantly reduced when compared to the corresponding solvent media.

  5. Adsorption of two sodium atoms on graphene -- A first principles study

    Energy Technology Data Exchange (ETDEWEB)

    Kaur, Gagandeep, E-mail: gaganj1981@yahoo.com [Department of Physics & Centre of Advanced Studies in Physics, Panjab University, Chandigarh-160014 (India); Chandigarh Engineering College, Landran, Mohali, Punjab (India); Rani, Babita, E-mail: babitabaghla15@gmail.com [Department of Physics & Centre of Advanced Studies in Physics, Panjab University, Chandigarh-160014 (India); Department of Physics, Punjabi University Patiala-147002 (India); Gupta, Shuchi, E-mail: sgupta@pu.ac.in [University Institute of Engineering & Technology, Panjab University, Chandigarh -160014 (India); Dharamvir, Keya, E-mail: keya@pu.ac.in [Department of Physics & Centre of Advanced Studies in Physics, Panjab University, Chandigarh-160014 (India)

    2015-08-28

    We perform a systematic density functional theory (DFT) study of the adsorption of two sodium atoms on graphene using the SIESTA package, in the generalized gradient approximation (GGA). The adsorption energy, geometry, magnetic moment and charge transfer of the Na{sub n}-graphene (n=1, 2) system are calculated. Three initial horizontal orientations of the pair of sodium atoms on graphene are studied. Our calculations reveal that sodium atoms bind weakly to the graphene surface which is in agreement with previous results. We also notice a charge transfer of 0.288e from a sodium adatom to the graphene sheet altering its magnetic moment (−0.318 µ{sub B}) that is reduced from the gas phase value of the isolated atom (1 µ{sub B}). The calculated adsorption energies suggest that clustering of Na atoms on graphene is energetically favorable.

  6. Phosphorus and boron diffusion paths in polycrystalline silicon gate of a trench-type three-dimensional metal-oxide-semiconductor field effect transistor investigated by atom probe tomography

    Energy Technology Data Exchange (ETDEWEB)

    Han, Bin, E-mail: hanbin@imr.tohoku.ac.jp; Takamizawa, Hisashi, E-mail: takamizawa.hisashi@jaea.go.jp; Shimizu, Yasuo; Inoue, Koji; Nagai, Yasuyoshi [The Oarai Center, Institute for Materials Research, Tohoku University, 2145-2 Narita, Oarai, Ibaraki 311-1313 (Japan); Yano, Fumiko [Department of Electrical Engineering, Faculty of Engineering, Tokyo City University, 1-28-1 Tamazutsumi, Setagaya-ku, Tokyo 158-8557 (Japan); Kunimune, Yorinobu [Renesas Semiconductor Manufacturing Co., Ltd., 1120 Shimokuzawa, Sagamihara, Kanagawa 252-5298 (Japan); Inoue, Masao; Nishida, Akio [Renesas Electronics Corporation, 751 Horiguchi, Hitachinaka, Ibaraki 312-8504 (Japan)

    2015-07-13

    The dopant (P and B) diffusion path in n- and p-types polycrystalline-Si gates of trench-type three-dimensional (3D) metal-oxide-semiconductor field-effect transistors (MOSFETs) were investigated using atom probe tomography, based on the annealing time dependence of the dopant distribution at 900 °C. Remarkable differences were observed between P and B diffusion behavior. In the initial stage of diffusion, P atoms diffuse into deeper regions from the implanted region along grain boundaries in the n-type polycrystalline-Si gate. With longer annealing times, segregation of P on the grain boundaries was observed; however, few P atoms were observed within the large grains or on the gate/gate oxide interface distant from grain boundaries. These results indicate that P atoms diffuse along grain boundaries much faster than through the bulk or along the gate/gate oxide interface. On the other hand, in the p-type polycrystalline-Si gate, segregation of B was observed only at the initial stage of diffusion. After further annealing, the B atoms became uniformly distributed, and no clear segregation of B was observed. Therefore, B atoms diffuse not only along the grain boundary but also through the bulk. Furthermore, B atoms diffused deeper than P atoms along the grain boundaries under the same annealing conditions. This information on the diffusion behavior of P and B is essential for optimizing annealing conditions in order to control the P and B distributions in the polycrystalline-Si gates of trench-type 3D MOSFETs.

  7. Determination of hydrogen sulfide and volatile thiols in air samples by mercury probe derivatization coupled with liquid chromatography-atomic fluorescence spectrometry

    Energy Technology Data Exchange (ETDEWEB)

    Bramanti, Emilia [Italian National Research Council, CNR-Istituto per i Processi Chimico-Fisici, Laboratory of Instrumental Analytical Chemistry, Via G. Moruzzi 1, 56124 Pisa (Italy)]. E-mail: emilia@ipcf.cnr.it; D' Ulivo, Lucia [Italian National Research Council, CNR-Istituto per i Processi Chimico-Fisici, Laboratory of Instrumental Analytical Chemistry, Via G. Moruzzi 1, 56124 Pisa (Italy); Lomonte, Cristina [Italian National Research Council, CNR-Istituto per i Processi Chimico-Fisici, Laboratory of Instrumental Analytical Chemistry, Via G. Moruzzi 1, 56124 Pisa (Italy); Ambiente s.c.r.l., Via Frassina 21, 54033, Carrrara, Massa (Italy); Onor, Massimo [Italian National Research Council, CNR-Istituto per i Processi Chimico-Fisici, Laboratory of Instrumental Analytical Chemistry, Via G. Moruzzi 1, 56124 Pisa (Italy); Zamboni, Roberto [Department of Chemistry and Industrial Chemistry, University of Pisa, Via Risorgimento 35, 56126 Pisa (Italy); Raspi, Giorgio [Italian National Research Council, CNR-Istituto per i Processi Chimico-Fisici, Laboratory of Instrumental Analytical Chemistry, Via G. Moruzzi 1, 56124 Pisa (Italy); D' Ulivo, Alessandro [Italian National Research Council, CNR-Istituto per i Processi Chimico-Fisici, Laboratory of Instrumental Analytical Chemistry, Via G. Moruzzi 1, 56124 Pisa (Italy)

    2006-10-02

    A new procedure is proposed for the sampling and storage of hydrogen sulphide (H{sub 2}S) and volatile thiols (methanethiol or methyl mercaptan, ethanethiol and propanethiol) for their determination by liquid chromatography. The sampling procedure is based on the trapping/pre-concentration of the analytes in alkaline aqueous solution containing an organic mercurial probe p-hydroxymercurybenzoate, HO-Hg-C{sub 6}H{sub 4}-COO{sup -} (PHMB), where they are derivatized to stable PHMB complexes based on mercury-sulfur covalent bonds. PHMB complexes are separated on a C{sub 18} reverse phase column, allowing their determination by liquid chromatography coupled with sequential non-selective UV-vis (DAD) and mercury specific (chemical vapor generation atomic fluorescence spectrometry, CVGAFS) on-line detectors. PHMB complexes, S(PHMB){sub 2}CH{sub 3}S-PHMB, C{sub 2}H{sub 5}S-PHMB and C{sub 3}H{sub 7}S-PHMB, are stable alt least for 12 h at room temperature and for 3 months if stored frozen (-20 deg. C). The best analytical figures of merits in the optimized conditions were obtained by CVGAFS detection, with detection limits (LODc) of 9.7 {mu}g L{sup -1} for H{sub 2}S, 13.7 {mu}g L{sup -1} for CH{sub 3}SH, 17.7 {mu}g L{sup -1} for C{sub 2}H{sub 5}SH and 21.7 {mu}g L{sup -1} for C{sub 3}H{sub 7}SH in the trapping solution in form of RS-PHMB complexes, the relative standard deviation (R.S.D.) ranging between 1.0 and 1.5%, and a linear dynamic range (LDR) between 10 and 9700 {mu}g L{sup -1}. Conventional UV absorbance detectors tuned at 254 nm can be employed as well with comparable R.S.D. and LDR, but with LODc one order of magnitude higher than AFS detector and lower specificity. The sampling procedure followed by LC-DAD-CVGAFS analysis has been validated, as example, for H{sub 2}S determination by a certified gas permeation tube as a source of 3.071 {+-} 0.154 {mu}g min{sup -1} of H{sub 2}S, giving a recovery of 99.8 {+-} 7% and it has been applied to the determination of

  8. Determination of hydrogen sulfide and volatile thiols in air samples by mercury probe derivatization coupled with liquid chromatography-atomic fluorescence spectrometry.

    Science.gov (United States)

    Bramanti, Emilia; D'Ulivo, Lucia; Lomonte, Cristina; Onor, Massimo; Zamboni, Roberto; Raspi, Giorgio; D'Ulivo, Alessandro

    2006-10-02

    A new procedure is proposed for the sampling and storage of hydrogen sulphide (H2S) and volatile thiols (methanethiol or methyl mercaptan, ethanethiol and propanethiol) for their determination by liquid chromatography. The sampling procedure is based on the trapping/pre-concentration of the analytes in alkaline aqueous solution containing an organic mercurial probe p-hydroxymercurybenzoate, HO-Hg-C6H4-COO- (PHMB), where they are derivatized to stable PHMB complexes based on mercury-sulfur covalent bonds. PHMB complexes are separated on a C18 reverse phase column, allowing their determination by liquid chromatography coupled with sequential non-selective UV-vis (DAD) and mercury specific (chemical vapor generation atomic fluorescence spectrometry, CVGAFS) on-line detectors. PHMB complexes, S(PHMB)2CH3S-PHMB, C2H5S-PHMB and C3H7S-PHMB, are stable alt least for 12 h at room temperature and for 3 months if stored frozen (-20 degrees C). The best analytical figures of merits in the optimized conditions were obtained by CVGAFS detection, with detection limits (LODc) of 9.7 microg L(-1) for H2S, 13.7 microg L(-1) for CH(3)SH, 17.7 microg L(-1) for C2H5SH and 21.7 microg L(-1) for C3H7SH in the trapping solution in form of RS-PHMB complexes, the relative standard deviation (R.S.D.) ranging between 1.0 and 1.5%, and a linear dynamic range (LDR) between 10 and 9700 microg L(-1). Conventional UV absorbance detectors tuned at 254 nm can be employed as well with comparable R.S.D. and LDR, but with LODc one order of magnitude higher than AFS detector and lower specificity. The sampling procedure followed by LC-DAD-CVGAFS analysis has been validated, as example, for H2S determination by a certified gas permeation tube as a source of 3.071+/-0.154 microg min(-1) of H2S, giving a recovery of 99.8+/-7% and it has been applied to the determination of sulfur compounds in real gas samples (biogas and the air of a plant for fractional distillation of crude oil).

  9. The study on the nanomachining property and cutting model of single-crystal sapphire by atomic force microscopy.

    Science.gov (United States)

    Huang, Jen-Ching; Weng, Yung-Jin

    2014-01-01

    This study focused on the nanomachining property and cutting model of single-crystal sapphire during nanomachining. The coated diamond probe is used to as a tool, and the atomic force microscopy (AFM) is as an experimental platform for nanomachining. To understand the effect of normal force on single-crystal sapphire machining, this study tested nano-line machining and nano-rectangular pattern machining at different normal force. In nano-line machining test, the experimental results showed that the normal force increased, the groove depth from nano-line machining also increased. And the trend is logarithmic type. In nano-rectangular pattern machining test, it is found when the normal force increases, the groove depth also increased, but rather the accumulation of small chips. This paper combined the blew by air blower, the cleaning by ultrasonic cleaning machine and using contact mode probe to scan the surface topology after nanomaching, and proposed the "criterion of nanomachining cutting model," in order to determine the cutting model of single-crystal sapphire in the nanomachining is ductile regime cutting model or brittle regime cutting model. After analysis, the single-crystal sapphire substrate is processed in small normal force during nano-linear machining; its cutting modes are ductile regime cutting model. In the nano-rectangular pattern machining, due to the impact of machined zones overlap, the cutting mode is converted into a brittle regime cutting model.

  10. Comparative study of size dependent four-point probe sheet resistance measurement on laser annealed ultra-shallow junctions

    DEFF Research Database (Denmark)

    Petersen, Dirch Hjorth; Lin, Rong; Hansen, Torben Mikael;

    2008-01-01

    In this comparative study, the authors demonstrate the relationship/correlation between macroscopic and microscopic four-point sheet resistance measurements on laser annealed ultra-shallow junctions (USJs). Microfabricated cantilever four-point probes with probe pitch ranging from 1.5 to 500 mu m...... have been used to characterize the sheet resistance uniformity of millisecond laser annealed USJs. They verify, both experimentally and theoretically, that the probe pitch of a four-point probe can strongly affect the measured sheet resistance. Such effect arises from the sensitivity (or "spot size......") of an in-line four-point probe. Their study shows the benefit of the spatial resolution of the micro four-point probe technique to characterize stitching effects resulting from the laser annealing process....

  11. A Study on Alnico Permanent Magnet Powders Prepared by Atomization

    Institute of Scientific and Technical Information of China (English)

    Changbin SONG; Bocksoo HAN; Ying LI

    2004-01-01

    Alnico powders were prepared by gas atomization process. Composition of the Alnico powders was Fe37.1 Al8.2 Ni17.6-Co26.6 Cu3.3 Ti7.2 (wt pct) which was the same as that of commercially available Alnico magnets. Average particle size of the powders was 119μm. Effects of heat treatment in magnetic field on magnetic properties of the powders were investigated. The optimum process of heat treatment was found as follows, heated at 870℃ for 1 min first, then cooled down to 700℃ at cooling rate 0.3℃/s in magnetic field, and finally aged isothermally for 4 h.Magnetic properties of the Alnico powders were measured and the results were that intrinsic coercivity iHc was 1.0kOe and remanence Mr was 36.5 emu/g.

  12. Coating of AFM probes with aquatic humic and non-humic NOM to study their adhesion properties

    KAUST Repository

    Aubry, Cyril

    2013-06-01

    Atomic force microscopy (AFM) was used to study interaction forces between four Natural Organic Matter (NOM) samples of different physicochemical characteristics and origins and mica surface at a wide range of ionic strength. All NOM samples were strongly adsorbed on positively charged iron oxide-coated silica colloidal probe. Cross-sectioning by focused ion beam milling technique and elemental mapping by energy-filtered transmission electron microscopy indicated coating completeness of the NOM-coated colloidal probes. AFM-generated force-distance curves were analyzed to elucidate the nature and mechanisms of these interacting forces. Electrostatics and steric interactions were important contributors to repulsive forces during approach, although the latter became more influential with increasing ionic strength. Retracting force profiles showed a NOM adhesion behavior on mica consistent with its physicochemical characteristics. Humic-like substances, referred as the least hydrophilic NOM fraction, i.e., so called hydrophobic NOM, poorly adsorbed on hydrophilic mica due to their high content of ionized carboxyl groups and aromatic/hydrophobic character. However, adhesion force increased with increasing ionic strength, suggesting double layer compression. Conversely, polysaccharide-like substances showed high adhesion to mica. Hydrogen-bonding between hydroxyl groups on polysaccharide-like substances and highly electronegative elements on mica was suggested as the main adsorption mechanism, where the adhesion force decreased with increasing ionic strength. Results from this investigation indicated that all NOM samples retained their characteristics after the coating procedure. The experimental approach followed in this study can potentially be extended to investigate interactions between NOM and clean or fouled membranes as a function of NOM physicochemical characteristics and solution chemistry. © 2013 Elsevier Ltd.

  13. Ab-initio studies of Au-induced atomic wires on Ge(001)

    Energy Technology Data Exchange (ETDEWEB)

    Sauer, Simeon [Institut fuer Festkoerpertheorie und -optik, Universitaet Jena, D-07743 Jena (Germany); Physikalisches Institut, Universitaet Freiburg, D-79104 Freiburg (Germany); Fuchs, Frank; Bechstedt, Friedhelm [Institut fuer Festkoerpertheorie und -optik, Universitaet Jena, D-07743 Jena (Germany); Blumenstein, Christian; Schaefer, Joerg [Physikalisches Institut, Universitaet Wuerzburg, D-97074 Wuerzburg (Germany)

    2010-07-01

    Au-induced atomic wires on Ge(001) are a promising model system to study the physics of one-dimensional electron liquids. However, the results of scanning tunneling microscopy (STM) experiments do not permit to unambiguously determine the arrangement of surface atoms. Several questions remain unresolved: Are the observed protrusions formed by Au atoms only or do they incorporate Ge as well? What is their absolute height? Therefore, we theoretically investigate possible atomic geometries of the surface in the framework of density functional theory. For each model, features like surface energy, STM images, and band structure are calculated. The computed properties are compared to experimental data and used to evaluate the different models. Due to the large variety of possible geometries no final statement about the atomic structure of the surface can be made. However, the calculations give good indications towards the correct geometry, e.g. ruling out models proposed in literature or identifying stabilizing building blocks.

  14. Design and synthesis of fluorescent and biotin tagged probes for the study of molecular actions of FAF1 inhibitor.

    Science.gov (United States)

    Yoo, Sung-eun; Yu, Changsun; Jung, SeoHee; Kim, Eunhee; Kang, Nam Sook

    2016-02-15

    To study the molecular action of ischemic Fas-mediated cell death inhibitor, we prepared fluorescent-tagged and biotin-tagged probes of the potent inhibitor, KR-33494, of ischemic cell death. We used the molecular modeling technique to find the proper position for attaching those probes with minimum interference in the binding process of probes with Fas-mediated cell death target, FAF1.

  15. Effective atomic numbers of some tissue substitutes by different methods: A comparative study

    Directory of Open Access Journals (Sweden)

    Vishwanath P Singh

    2014-01-01

    Full Text Available Effective atomic numbers of some human organ tissue substitutes such as polyethylene terephthalate, red articulation wax, paraffin 1, paraffin 2, bolus, pitch, polyphenylene sulfide, polysulfone, polyvinylchloride, and modeling clay have been calculated by four different methods like Auto-Z eff, direct, interpolation, and power law. It was found that the effective atomic numbers computed by Auto-Z eff , direct and interpolation methods were in good agreement for intermediate energy region (0.1 MeV < E < 5 MeV where the Compton interaction dominates. A large difference in effective atomic numbers by direct method and Auto-Z eff was observed in photo-electric and pair-production regions. Effective atomic numbers computed by power law were found to be close to direct method in photo-electric absorption region. The Auto-Z eff , direct and interpolation methods were found to be in good agreement for computation of effective atomic numbers in intermediate energy region (100 keV < E < 10 MeV. The direct method was found to be appropriate method for computation of effective atomic numbers in photo-electric region (10 keV < E < 100 keV. The tissue equivalence of the tissue substitutes is possible to represent by any method for computation of effective atomic number mentioned in the present study. An accurate estimation of Rayleigh scattering is required to eliminate effect of molecular, chemical, or crystalline environment of the atom for estimation of gamma interaction parameters.

  16. Electromagnetically induced transparency with degenerate atomic levels

    CERN Document Server

    Reshetov, V A

    2013-01-01

    For the coherently driven \\Lambda-type three-level systems the general ready-to-calculate expression for the susceptibility tensor at the frequency of the weak probe field is obtained for the arbitrary polarization of the strong coupling laser field and arbitrary values of the angular momenta of resonant atomic levels. The dependence of the relative difference in the group velocities of the two polarization components of the probe field on the polarization of the coupling field is studied.

  17. Dual Langmuir-probe array for 3D plasma studies in TORPEX

    Science.gov (United States)

    Baquero-Ruiz, M.; Avino, F.; Chellai, O.; Fasoli, A.; Furno, I.; Jacquier, R.; Manke, F.; Patrick, S.

    2016-11-01

    We have designed and installed a new Langmuir-probe (LP) array diagnostic to determine basic three-dimensional (3D) features of plasmas in TORPEX. The diagnostic consists of two identical LP arrays, placed on opposite sides of the apparatus, which provide comprehensive coverage of the poloidal cross section at the two different toroidal locations. Cross correlation studies of signals from the arrays provide a basic way to extract 3D information from the plasmas, as experiments show. Moreover, the remarkable signal-to-noise performance of the front-end electronics allows us to follow a different approach in which we combine information from all probes in both arrays to reconstruct elementary 3D plasma structures at each acquisition time step. Then, through data analysis, we track the structures as they evolve in time. The LP arrays include a linear-motion mechanism that can displace radially the probes located on the low field side for experiments that require fine-tuning of the probe locations, and for operational compatibility with the recently installed in-vessel toroidal conductor.

  18. Atoms Talking to SQUIDs

    CERN Document Server

    Hoffman, J E; Kim, Z; Wood, A K; Anderson, J R; Dragt, A J; Hafezi, M; Lobb, C J; Orozco, L A; Rolston, S L; Taylor, J M; Vlahacos, C P; Wellstood, F C

    2011-01-01

    We present a scheme to couple trapped $^{87}$Rb atoms to a superconducting flux qubit through a magnetic dipole transition. We plan to trap atoms on the evanescent wave outside an ultrathin fiber to bring the atoms to less than 10 $\\mu$m above the surface of the superconductor. This hybrid setup lends itself to probing sources of decoherence in superconducting qubits. Our current plan has the intermediate goal of coupling the atoms to a superconducting LC resonator.

  19. Fluorescence microscopy studies of a peripheral-benzodiazepine-receptor-targeted molecular probe for brain tumor imaging

    Science.gov (United States)

    Marcu, Laura; Vernier, P. Thomas; Manning, H. Charles; Salemi, Sarah; Li, Aimin; Craft, Cheryl M.; Gundersen, Martin A.; Bornhop, Darryl J.

    2003-10-01

    This study investigates the potential of a new multi-modal lanthanide chelate complex for specifically targeting brain tumor cells. We report here results from ongoing studies of up-take, sub-cellular localization and binding specificity of this new molecular imaging probe. Fluorescence microscopy investigations in living rat C6 glioma tumor cells demonstrate that the new imaging agent has affinity for glioma cells and binds to mitochondria.

  20. Optical nanofibres and neutral atoms

    Science.gov (United States)

    Nieddu, Thomas; Gokhroo, Vandna; Chormaic, Síle Nic

    2016-05-01

    Optical nanofibres are increasingly being used in cold atom experiments due to their versatility and the clear advantages they have when developing all-fibred systems for quantum technologies. They provide researchers with a method of overcoming the Rayleigh range for achieving high intensities in a focussed beam over a relatively long distance, and can act as a noninvasive tool for probing cold atoms. In this review article, we will briefly introduce the theory of mode propagation in an ultrathin optical fibre and highlight some of the more significant theoretical and experimental progresses to date, including the early work on atom probing, manipulation and trapping, the study of atom-dielectric surface interactions, and the more recent observation of nanofibre-mediated nonlinear optics phenomena in atomic media. The functionality of optical nanofibres in relation to the realisation of atom-photon hybrid quantum systems is also becoming more evident as some of the earlier technical challenges are surpassed and, recently, several schemes to implement optical memories have been proposed. We also discuss some possible directions where this research field may head, in particular, in relation to the use of optical nanofibres that can support higher-order modes with an associated orbital angular momentum.

  1. Long-Term Health Effects of Atom Bomb on Japan Not as Bad as Feared: Study

    Science.gov (United States)

    ... Long-Term Health Effects of Atom Bomb on Japan Not as Bad as Feared: Study Survivors of ... 2011 at a nuclear power plant in Fukushima, Japan, after an earthquake triggered a massive tsunami shows ...

  2. Inventing a co-axial atomic resolution patch clamp to study a single resonating protein complex and ultra-low power communication deep inside a living neuron cell.

    Science.gov (United States)

    Ghosh, Subrata; Sahu, Satyajit; Agrawal, Lokesh; Shiga, Takashi; Bandyopadhyay, Anirban

    2016-12-01

    To read the signals of single molecules in vitro on a surface, or inside a living cell or organ, we introduce a coaxial atom tip (coat) and a coaxial atomic patch clamp (COAPAP). The metal-insulator-metal cavity of these probes extends to the atomic scale (0.1[Formula: see text]nm), it eliminates the cellular or environmental noise with a S/N ratio 10(5). Five ac signals are simultaneously applied during a measurement by COAT and COAPAP to shield a true signal under environmental noise in five unique ways. The electromagnetic drive in the triaxial atomic tips is specifically designed to sense anharmonic vibrational and transmission signals for any system between 0.1[Formula: see text]nm and 50[Formula: see text]nm where the smallest nanopatch clamp cannot reach. COAT and COAPAP reliably pick up the atomic scale vibrations under the extreme noise of a living cell. Each protein's distinct electromagnetic, mechanical, electrical and ionic vibrational signature studied in vitro in a protected environment is found to match with the ones studied inside a live neuron. Thus, we could confirm that by using our probe blindly we could hold on to a single molecule or its complex in the invisible domain of a living cell. Our decade long investigations on perfecting the tools to measure bio-resonance of all forms and simultaneously in all frequency domains are summarized. It shows that the ratio of emission to absorption resonance frequencies of a biomaterial is around [Formula: see text], only a few in the entire em spectrum are active that regulates all other resonances, like mechanical, ionic, etc.

  3. Atomic polarizabilities

    Energy Technology Data Exchange (ETDEWEB)

    Safronova, M. S. [Department of Physics and Astronomy, University of Delaware, Newark, DE 19716 (United States); Mitroy, J. [School of Engineering, Charles Darwin University, Darwin NT 0909 (Australia); Clark, Charles W. [Joint Quantum Institute, National Institute of Standards and Technology and the University of Maryland, Gaithersburg, Maryland 20899-8410 (United States); Kozlov, M. G. [Petersburg Nuclear Physics Institute, Gatchina 188300 (Russian Federation)

    2015-01-22

    The atomic dipole polarizability governs the first-order response of an atom to an applied electric field. Atomic polarization phenomena impinge upon a number of areas and processes in physics and have been the subject of considerable interest and heightened importance in recent years. In this paper, we will summarize some of the recent applications of atomic polarizability studies. A summary of results for polarizabilities of noble gases, monovalent, and divalent atoms is given. The development of the CI+all-order method that combines configuration interaction and linearized coupled-cluster approaches is discussed.

  4. Spectroscopy and Photochemistry of Europium atoms in low temperature solids - an experimental and theoretical study

    OpenAIRE

    Byrne, Owen

    2010-01-01

    This thesis presents an experimental and theoretical study of the luminescence, reactivity and ionisation of atomic europium isolated in cryogenic thin films of rare gases argon, krypton and xenon. Many studies are available concerning the spectroscopy of matrix-isolated main group metal atoms, however, the lanthanide series remains relatively undocumented. A thorough investigation of matrix-isolated europium is performed in this thesis in an effort to develop the spectroscopy ...

  5. A comparative study of sheath potential profile measurements with laser-heated and current-heated emissive probes

    Science.gov (United States)

    Kella, Vara Prasad; Mehta, Payal; Sarma, A.; Ghosh, J.; Chattopadhyay, P. K.

    2016-04-01

    Emissive Langmuir probe is one of the most efficient diagnostic tools available for plasma potential measurements. Extensive studies have been carried out in designing different kinds of conventional (electrically heated) emissive probes (CEPs) to estimate the plasma potential. Laser heated emissive probe (LHEP) has been developed with certain advantages over the conventional probes such as low evaporation rate of the probe material, high lifetime, and high emission levels. Most importantly, the LHEP uses laser to heat the probe-tip and does not require electric current to heat the probe-tip like in CEP. The heating current in CEP substantially affects the plasma potential measurements, especially in the regions of plasma where high electric and magnetic field gradients are present. In this paper, we studied the plasma potential structures in sheath-presheath region using both LHEP and CEP in an unmagnetized dc-filament discharge plasma. Measurements of sheath spatial potential profile using laser heated emissive probe are compared with those obtained using conventional emissive probe.

  6. Electron Spin Density on the N-Donor Atoms of Cu(II)-(Bis)oxamidato Complexes As Probed by a Pulse ELDOR Detected NMR.

    Science.gov (United States)

    Aliabadi, Azar; Zaripov, Ruslan; Salikhov, Kev; Voronkova, Violeta; Vavilova, Evgeniya; Abdulmalic, Mohammad A; Rüffer, Tobias; Büchner, Bernd; Kataev, Vladislav

    2015-10-29

    We have applied the pulse ELDOR detected NMR (EDNMR) technique to determine the tensors of the transferred Cu (S = 1/2) - (14)N (I = 1) hyperfine (HF) interaction in single crystals of diamagnetically diluted mononuclear o-phenylenebis(N(R)-oxamide) complexes of [(n)Bu4N]2[Cu(opboR2)] (R = Et 1, (n)Pr 2) (1%) in a host lattice of [(n)Bu4N]2[Ni(opboR2)] (R = Et 3, (n)Pr 4) (99%) (1@3 and 2@4)). To facilitate the analysis of our EDNMR data and to analyze possible manifestations of the nuclear quadrupole interaction in the EDNMR spectra, we have treated a model electron-nuclear system of the coupled S = 1/2 and I = 1 spins using the spin density matrix formalism. It appears that this interaction yields a peculiar asymmetry of the EDMR spectra that manifests not only in the shift of the positions of the EDNMR lines that correspond to the forbidden EPR transitions, as expected, but also in the intensities of the EDNMR lines. The symmetric shape of the experimental spectra suggests the conclusion that, in the studied complexes, the quadrupole interaction is negligible. This has simplified the analysis of the spectra. The HF tensors of all four N donor atoms could be accurately determined. On the basis of the HF tensors, an estimate of the spin density transferred from the central paramagnetic Cu(II) ion to the N donor atoms reveals its unequal distribution. We discuss possible implications of our estimates for the magnetic exchange paths and interaction strengths in respective trinuclear complexes [Cu3(opboR2) (pmdta)2](NO3)2 (R = Et 6, (n)Pr 7).

  7. Spectroscopic Studies of Atomic and Molecular Processes in the Edge Region of Magnetically Confined Fusion Plasmas

    Science.gov (United States)

    Hey, J. D.; Brezinsek, S.; Mertens, Ph.; Unterberg, B.

    2006-12-01

    Edge plasma studies are of vital importance for understanding plasma-wall interactions in magnetically confined fusion devices. These interactions determine the transport of neutrals into the plasma, and the properties of the plasma discharge. This presentation deals with optical spectroscopic studies of the plasma boundary, and their rôle in elucidating the prevailing physical conditions. Recorded spectra are of four types: emission spectra of ions and atoms, produced by electron impact excitation and by charge-exchange recombination, atomic spectra arising from electron impact-induced molecular dissociation and ionisation, visible spectra of molecular hydrogen and its isotopic combinations, and laser-induced fluorescence (LIF) spectra. The atomic spectra are strongly influenced by the confining magnetic field (Zeeman and Paschen-Back effects), which produces characteristic features useful for species identification, temperature determination by Doppler broadening, and studies of chemical and physical sputtering. Detailed analysis of the Zeeman components in both optical and LIF spectra shows that atomic hydrogen is produced in various velocity classes, some related to the relevant molecular Franck-Condon energies. The latter reflect the dominant electron collision processes responsible for production of atoms from molecules. This assignment has been verified by gas-puffing experiments through special test limiters. The higher-energy flanks of hydrogen line profiles probably also show the influence of charge-exchange reactions with molecular ions accelerated in the plasma sheath (`scrape-off layer') separating limiter surfaces from the edge plasma, in analogy to acceleration in the cathode-fall region of gas discharges. While electron collisions play a vital rôle in generating the spectra, ion collisions with excited atomic radiators act through re-distribution of population among the atomic fine-structure sublevels, and momentum transfer to the atomic nuclei

  8. Probing the reactivity of photoinitiators for free radical polymerization: time-resolved infrared spectroscopic study of benzoyl radicals.

    Science.gov (United States)

    Colley, Christopher S; Grills, David C; Besley, Nicholas A; Jockusch, Steffen; Matousek, Pavel; Parker, Anthony W; Towrie, Michael; Turro, Nicholas J; Gill, Peter M W; George, Michael W

    2002-12-18

    A series of substituted benzoyl radicals has been generated by laser flash photolysis of alpha-hydroxy ketones, alpha-amino ketones, and acyl and bis(acyl)phosphine oxides, all of which are used commercially as photoinitiators in free radical polymerizations. The benzoyl radicals have been studied by fast time-resolved infrared spectroscopy. The absolute rate constants for their reaction with n-butylacrylate, thiophenol, bromotrichloromethane and oxygen were measured in acetonitrile solution. The rate constants of benzoyl radical addition to n-butylacrylate range from 1.3 x 10(5) to 5.5 x 10(5) M(-1) s(-1) and are about 2 orders of magnitude lower than for the n-butylacrylate addition to the counterradicals that are produced by alpha-cleavage of the investigated ketones. Density functional theoretical calculations have been performed in order to rationalize the observed reactivities of the initiating radicals. Calculations of the phosphorus-centered radicals generated by photolysis of an acyl and bis(acyl)phosphine oxide suggest that P atom Mulliken spin populations are an indicator of the relative reactivities of the phosphorus-centered radicals. The alpha-cleavage of (2,4,6-trimethylbenzoyl)phosphine oxide was studied by picosecond pump-probe and nanosecond step-scan time-resolved infrared spectroscopy. The results support a mechanism in which the alpha-cleavage occurs from the triplet excited state that has a lifetime less than or equal to the singlet excited state.

  9. Comparative study of electrostatic sensors with circular and probe electrodes for velocity measurement of pulverised coal

    Institute of Scientific and Technical Information of China (English)

    Shao Jiaqing; Krabicka Jan; Yah Yong

    2007-01-01

    This paper presents recent progress on the velocity measurement of pulverised coal in pneumatic pipelines using electrostatic sensors in combination with correlation signal processing techniques. A comparative study of electrostatic sensors with circular and probe electrodes was conducted on a 94 mm bore horizontal pipeline in a 4 MW furnace. The advantages and limitations of both sensors are discussed. Experimental results demonstrate that both sensors are capable of providing pulverised coal velocity measurement with excellent repeatability and dynamic response.

  10. Coexistence of Probe Conformations in Lipid Phases—A Polarized Fluorescence Microspectroscopy Study

    OpenAIRE

    Urbančič, Iztok; Ljubetič, Ajasja; Arsov, Zoran; Štrancar, Janez

    2013-01-01

    Several well-established fluorescence methods depend on environment-sensitive probes that report about molecular properties of their local environment. For reliable interpretation of experiments, careful characterization of probes’ behavior is required. In this study, bleaching-corrected polarized fluorescence microspectroscopy with nanometer spectral peak position resolution was applied to characterize conformations of two alkyl chain-labeled 7-nitro-2-1,3-benzoxadiazol-4-yl phospholipids in...

  11. Electron probe microanalysis of permanent human enamel and dentine. A methodological and quantitative study

    OpenAIRE

    Sánchez-Quevedo, M. C.; Nieto-Albano, O.H.; García, J. M.; Gómez de Ferraris, M. E.; Campos, Antonio

    1998-01-01

    Sample preparation of dental tissues for quantitative electron microprobe analysis has not been critically examined because of the highly mineralized nature of these structures. The present study was designed to establish the most suitable method for the electron probe quantitative determination of calcium in human permanent enamel and dentine while preserving the morphological features. Comparisons of quantitative data obtained with air-drying and freeze-dryin...

  12. Adsorption of atomic nitrogen and oxygen on [Formula: see text] surface: a density functional theory study.

    Science.gov (United States)

    Breedon, M; Spencer, M J S; Yarovsky, I

    2009-04-08

    The adsorption of atomic nitrogen and oxygen on the ([Formula: see text]) crystal face of zinc oxide (ZnO) was studied. Binding energies, workfunction changes, vibrational frequencies, charge density differences and electron localization functions were calculated. It was elucidated that atomic oxygen binds more strongly than nitrogen, with the most stable [Formula: see text] structure exhibiting a binding energy of -2.47 eV, indicating chemisorption onto the surface. Surface reconstructions were observed for the most stable minima of both atomic species. Positive workfunction changes were calculated for both adsorbed oxygen and nitrogen if the adsorbate interacted with zinc atoms. Negative workfunction changes were calculated when the adsorbate interacted with both surface oxygen and zinc atoms. Interactions between the adsorbate and the surface zinc atoms resulted in ionic-type bonding, whereas interactions with oxygen atoms were more likely to result in the formation of covalent-type bonding. The positive workfunction changes correlate with an experimentally observed increase in resistance of ZnO conductometric sensor devices.

  13. Study of Atomization of a Water Jet by High-Intensity Aerial Ultrasonic Waves

    Science.gov (United States)

    Ito, Youichi

    2001-05-01

    An experimental study has been carried out on the atomization of a water jet by aerially radiating it with high-intensity ultrasonic waves. A sound source that enables the linear generation of high-intensity aerial ultrasonic waves (frequency: approximately 20 kHz) is combined with a cylindrical reflection plate in order to create a standing-wave sound field. An attempt has been made to atomize a water jet of 1 mm diameter by passing it through the above sound field at a velocity of approximately 30 m/s. It has been clarified that nodes of sound pressure in the standing-wave sound field are effective for the atomization of a water jet. In addition, the atomizing phenomenon of a water jet has been observed precisely. The relation between the intensity of sound waves required for atomization and the radiation duration has also been clarified. Even the radiation of sound waves for only 2 ms atomizes water. This suggests that a very fast water jet at 300-500 m/s might be atomized.

  14. Molecular Probes for Imaging the Sigma-2 Receptor: In Vitro and In Vivo Imaging Studies.

    Science.gov (United States)

    Zeng, Chenbo; McDonald, Elizabeth S; Mach, Robert H

    2017-02-08

    The sigma-2 (σ2) receptor has been validated as a biomarker of the proliferative status of solid tumors. Therefore, radiotracers having a high affinity and high selectivity for σ2 receptors have the potential to assess the proliferative status of human tumors using noninvasive imaging techniques such as Positron Emission Tomography (PET). Since the σ2 receptor has not been cloned, the current knowledge of this receptor has relied on receptor binding studies with the radiolabeled probes and investigation of the effects of the σ2 receptor ligands on tumor cells. The development of the σ2 selective fluorescent probes has proven to be useful for studying subcellular localization and biological functions of the σ2 receptor, for revealing pharmacological properties of the σ2 receptor ligands, and for imaging cell proliferation. Preliminary clinical imaging studies with [(18)F]ISO-1, a σ2 receptor probe, have shown promising results in cancer patients. However, the full utility of imaging the σ2 receptor status of solid tumors in the diagnosis and prediction of cancer therapeutic response will rely on elucidation of the functional role of this protein in normal and tumor cell biology.

  15. Electron studies of acceleration processes in the corona. [solar probe mission planning

    Science.gov (United States)

    Lin, R. P.

    1978-01-01

    The solar probe mission can obtain unique and crucially important measurements of electron acceleration, storage, and propagation processes in the corona and can probe the magnetic field structure of the corona below the spacecraft. The various energetic electron phenomena which will be sampled by the Solar Probe are described and some new techniques to probe coronal structures are suggested.

  16. Semiempirical Studies of Atomic Structure. Final Report for July 1, 2000 - June 30, 2003

    Energy Technology Data Exchange (ETDEWEB)

    Curtis, L. J.

    2004-05-01

    This project has developed a comprehensive and reliable base of accurate atomic structure data for complex many-electron systems. This has been achieved through the use of sensitive data-based parametric systematizations, precise experimental measurements, and supporting theoretical computations. The atomic properties studies involved primary data (wavelengths, frequency intervals, lifetimes, relative intensities, production rates, etc.) and derived structural parameters (energy levels, ionization potentials, line strengths, electric polarizabilities, branching fractions, excitation functions, etc).

  17. Optical atomic magnetometer

    Science.gov (United States)

    Budker, Dmitry; Higbie, James; Corsini, Eric P

    2013-11-19

    An optical atomic magnetometers is provided operating on the principles of nonlinear magneto-optical rotation. An atomic vapor is optically pumped using linearly polarized modulated light. The vapor is then probed using a non-modulated linearly polarized light beam. The resulting modulation in polarization angle of the probe light is detected and used in a feedback loop to induce self-oscillation at the resonant frequency.

  18. Effect of Tool Shoulder and Pin Probe Profiles on Friction Stirred Aluminum Welds - a Comparative Study

    Institute of Scientific and Technical Information of China (English)

    H. K. Mohanty; M. M. Mahapatra; P. Kumar; P. Biswas; N. R. Mandal

    2012-01-01

    In marine application,marine grade steel is generally used for haul and superstructures.However,aluminum has also become a good choice due to its lightweight qualities,while rusting of aluminum is minimal compared to steel.In this paper a study on friction stir welding of aluminum alloys was presented.The present investigation deals with the effects of different friction stir welding tool geometries on mechanical strength and the microstructure properties of aluminum alloy welds.Three distinct tool geometries with different types of shoulder and tool probe profiles were used in the investigation according to the design matrix.The effects of each tool shoulder and probe geometry on the weld was evaluated.It was also observed that the friction stir weld tool geometry has a significant effect on the weldment reinforcement,microhardness,and weld strength.

  19. Development of Nuclear Magnetic Resonance Pulse Sequences and Probes to Study Biomacromolecules

    Energy Technology Data Exchange (ETDEWEB)

    Cosman, M; Krishnan, V V; Maxwell, R

    2001-02-26

    in NMR studies of biomolecules. Our unique combination of expertise at LLNL allowed us to tackle each of the negative features of {sup 31}P-NMR in a three-pronged, concerted effort. The nature of our work necessitated an interdependent, multidisciplinary approach that required knowledge of spin physics (pulse sequences), engineering (probes), and structural biology (sample preparation and structure determination).

  20. “Hard probes” of strongly-interacting atomic gases

    Energy Technology Data Exchange (ETDEWEB)

    Nishida, Yusuke [Los Alamos National Laboratory

    2012-06-18

    We investigate properties of an energetic atom propagating through strongly interacting atomic gases. The operator product expansion is used to systematically compute a quasiparticle energy and its scattering rate both in a spin-1/2 Fermi gas and in a spinless Bose gas. Reasonable agreement with recent quantum Monte Carlo simulations even at a relatively small momentum k/kF > 1.5 indicates that our large-momentum expansions are valid in a wide range of momentum. We also study a differential scattering rate when a probe atom is shot into atomic gases. Because the number density and current density of the target atomic gas contribute to the forward scattering only, its contact density (measure of short-range pair correlation) gives the leading contribution to the backward scattering. Therefore, such an experiment can be used to measure the contact density and thus provides a new local probe of strongly interacting atomic gases.

  1. Comparative study between probe focussed sonication and conventional stirring in the evaluation of cadmium and copper in plants

    Energy Technology Data Exchange (ETDEWEB)

    Pereira, Sara; Fonseca, Luis P. [Technical University of Lisbon, Centro de Engenharia Quimica e Biologica, Instituto Superior Tecnico, Lisbon (Portugal); Capelo, Jose L. [University of Vigo at Ourense Campus, Analytical and Food Chemistry Department, Science Faculty, Ourense (Spain); Armas, Teresa; Vilhena, Fernanda; Goncalves, Maria L.S.; Mota, A.M. [Technical University of Lisbon, Centro de Quimica Estrutural, Instituto Superior Tecnico, Lisbon (Portugal); Pinto, Ana P. [University of Evora, Herdade Experimental da Mitra, ICAAM-Instituto de Ciencias Agrarias e Ambientais Mediterranicas, Evora (Portugal)

    2010-11-15

    Ultrasound (US)-assisted extraction has been widely used for metal ion extraction in plants due to its unique properties of decreased extraction time, minimal contamination, low reagent consumption and low cost. However, very few papers present a sound comparison between probe-focussed sonication and conventional stirring in the evaluation of metal ion extraction in plants. In this study, ultrasonic-assisted digestion has been evaluated and compared to magnetic stirring for total copper and cadmium determination by atomic absorption spectrometry in biological samples (plants, plankton and mussels). The same experimental conditions of sample amount and particle size, extractant solution and extraction time were applied for both ultrasound and magnetic stirring-assisted extraction methods in order to truly compare their effect on metal ion solubilisation. To gain further insight in this issue, dried and fresh plants were tested. The results obtained indicated that osmotic tension in cell walls, produced when dried and powdered samples were immersed in the extractant solution, had an important contribution to metal ion solubilisation, the enhancement due to US for the same purpose being negligible. (orig.)

  2. Comparative study between probe focussed sonication and conventional stirring in the evaluation of cadmium and copper in plants.

    Science.gov (United States)

    Pereira, Sara; Fonseca, Luís P; Capelo, José L; Armas, Teresa; Vilhena, Fernanda; Pinto, Ana P; Gonçalves, Maria L S; Mota, A M

    2010-11-01

    Ultrasound (US)-assisted extraction has been widely used for metal ion extraction in plants due to its unique properties of decreased extraction time, minimal contamination, low reagent consumption and low cost. However, very few papers present a sound comparison between probe-focussed sonication and conventional stirring in the evaluation of metal ion extraction in plants. In this study, ultrasonic-assisted digestion has been evaluated and compared to magnetic stirring for total copper and cadmium determination by atomic absorption spectrometry in biological samples (plants, plankton and mussels). The same experimental conditions of sample amount and particle size, extractant solution and extraction time were applied for both ultrasound and magnetic stirring-assisted extraction methods in order to truly compare their effect on metal ion solubilisation. To gain further insight in this issue, dried and fresh plants were tested. The results obtained indicated that osmotic tension in cell walls, produced when dried and powdered samples were immersed in the extractant solution, had an important contribution to metal ion solubilisation, the enhancement due to US for the same purpose being negligible.

  3. A probe to study the toxic interaction of tartrazine with bovine hemoglobin at the molecular level.

    Science.gov (United States)

    Li, Yating; Wei, Haoran; Liu, Rutao

    2014-03-01

    Tartrazine is an artificial azo dye commonly used in food products, but tartrazine in the environment is potentially harmful. The toxic interaction between tartrazine and bovine hemoglobin (BHb) was investigated using fluorescence, synchronous fluorescence, UV-vis absorption, circular dichroism (CD) and molecular modeling techniques under simulated physiological conditions. The fluorescence data showed that tartrazine can bind with BHb to form a complex. The binding process was a spontaneous molecular interaction, in which van der Waals' forces and hydrogen bonds played major roles. Molecular docking results showed that the hydrogen bonds exist between the oxygen atoms at position 31 of tartrazine and the nitrogen atom NZ7 on Lys99, and also between the oxygen atoms at position 15 of tartrazine and the nitrogen atom NZ7 on Lys104, Lys105. The results of UV-vis and CD spectra revealed that tartrazine led to conformational changes in BHb, including loosening of the skeleton structure and decreasing α helix in the secondary structure. The synchronous fluorescence experiment revealed that tartrazine binds into the hemoglobin central cavity, and this was verified using a molecular modeling study.

  4. Study of Rb - vapor coated cell; atomic diffusion and cell curing process

    CERN Document Server

    Atutov, S N; Plekhanov, A I; Sorokin, V A

    2015-01-01

    We present the results of the study of an optical resonant cell filled by a vapor of the Rb atoms and coated with a non-stick polydimethylsiloxane (PDMS) polymer. We show that it is possible to define correctly the diffusion coefficient of the atoms in the coating, using geometric parameters of the cell and the vapor density in the cell volume only. The dependence of the diffusion coefficient on the cell curing time is presented. It is shown that the mysterious cell curing process can be explained in terms of the polymerization of the polymer coating by alkali atoms. Anomalous long dwell time of the Rb atoms on the PDMS coating is discussed as well.

  5. Theoretical study of the dynamics of atomic hydrogen adsorbed on graphene multilayers

    Science.gov (United States)

    Moaied, Mohammed; Moreno, J. A.; Caturla, M. J.; Ynduráin, Félix; Palacios, J. J.

    2015-04-01

    We present a theoretical study of the dynamics of H atoms adsorbed on graphene bilayers with Bernal stacking. First, through extensive density functional theory calculations, including van der Waals interactions, we obtain the activation barriers involved in the desorption and migration processes of a single H atom. These barriers, along with attempt rates and the energetics of H pairs, are used as input parameters in kinetic Monte Carlo simulations to study the time evolution of an initial random distribution of adsorbed H atoms. The simulations reveal that, at room temperature, H atoms occupy only one sublattice before they completely desorb or form clusters. This sublattice selectivity in the distribution of H atoms may last for sufficiently long periods of time upon lowering the temperature down to 0 ∘C . The final fate of the H atoms, namely, desorption or cluster formation, depends on the actual relative values of the activation barriers which can be tuned by doping. In some cases, a sublattice selectivity can be obtained for periods of time experimentally relevant even at room temperature. This result shows the possibility for observation and applications of the ferromagnetic state associated with such distribution.

  6. Structural Elucidation of the Cell-Penetrating Penetratin Peptide in Model Membranes at the Atomic Level: Probing Hydrophobic Interactions in the Blood-Brain Barrier.

    Science.gov (United States)

    Bera, Swapna; Kar, Rajiv K; Mondal, Susanta; Pahan, Kalipada; Bhunia, Anirban

    2016-09-06

    Cell-penetrating peptides (CPPs) have shown promise in nonpermeable therapeutic drug delivery, because of their ability to transport a variety of cargo molecules across the cell membranes and their noncytotoxicity. Drosophila antennapedia homeodomain-derived CPP penetratin (RQIKIWFQNRRMKWKK), being rich in positively charged residues, has been increasingly used as a potential drug carrier for various purposes. Penetratin can breach the tight endothelial network known as the blood-brain barrier (BBB), permitting treatment of several neurodegenerative maladies, including Alzheimer's disease, Parkinson's disease, and Huntington's disease. However, a detailed structural understanding of penetratin and its mechanism of action is lacking. This study defines structural features of the penetratin-derived peptide, DK17 (DRQIKIWFQNRRMKWKK), in several model membranes and describes a membrane-induced conformational transition of the DK17 peptide in these environments. A series of biophysical experiments, including high-resolution nuclear magnetic resonance spectroscopy, provides the three-dimensional structure of DK17 in different membranes mimicking the BBB or total brain lipid extract. Molecular dynamics simulations support the experimental results showing preferential binding of DK17 to particular lipids at atomic resolution. The peptide conserves the structure of the subdomain spanning residues Ile6-Arg11, despite considerable conformational variation in different membrane models. In vivo data suggest that the wild type, not a mutated sequence, enters the central nervous system. Together, these data highlight important structural and functional attributes of DK17 that could be utilized in drug delivery for neurodegenerative disorders.

  7. The Evaluation of Bioelectrical Activity of Pelvic Floor Muscles Depending on Probe Location: A Pilot Study

    Directory of Open Access Journals (Sweden)

    Tomasz Halski

    2013-01-01

    Full Text Available Objectives. The main objective was to determine how the depth of probe placement affects functional and resting bioelectrical activity of the PFM and whether the recorded signal might be dependent on the direction in which the probe is rotated. Participants. The study comprised of healthy, nulliparous women between the ages of 21 and 25. Outcome Measures. Bioelectric activity of the PFM was recorded from four locations of the vagina by surface EMG and vaginal probe. Results. There were no statistically significant differences between the results during functional sEMG activity. During resting sEMG activity, the highest bioelectrical activity of the PFM was observed in the L1 and the lowest in the L4 and a statistically significant difference between the highest and the lowest results of resting sEMG activity was observed (P=0.0043. Conclusion. Different electrodes placement during functional contraction of PFM does not affect the obtained results in sEMG evaluation. In order to diagnose the highest resting activity of PFM the recording plates should be placed toward the anterior vaginal wall and distally from the introitus. However, all of the PFM have similar bioelectrical activity and it seems that these muscles could be treated as a single muscle.

  8. [Application of thermal dissipation probe in the study of Bambusa chungii sap flow].

    Science.gov (United States)

    Zhao, Ping; Mei, Ting-Ting; Ni, Guang-Yan; Yu, Meng-Hao; Zeng, Xiao-Ping

    2012-04-01

    Based on the validation of Granier's empirical formula for calculating tree stem sap flux density, a comparative study was conducted on the measurement of Bambusa chungi sap flow by using different lengths of thermal dissipation probe (TDP), aimed to approach the applicability of TDP in measuring the sap flow of B. chungii. The difference in the daily change of the sap flow between B. chungii and nearby growing Schima superb was also analyzed. Because of the thinner bamboo wall and the heterogeneous anatomy, the sap flux density of B. chungii measured by 10 mm long probe could be underestimated, but that measured by 8 and 5 mm long probes could be relatively accurate. The comparison of the sap flow between B. chungii and nearby growing S. superba revealed that both the mean sap flux density and its daily change pattern' s skewness of B. chungii were higher than those of S. superba, but the nighttime sap flow of B. chungii was less than that of S. superba, indicating that the water recharge of B. chungii during nighttime was less active than that of S. superba. It was suggested that using TDP to investigate the sap flow of bamboo would be feasible, but careful calibration would be required before the TDP was put into application on different bamboo species.

  9. Real-time charge carrier motion in P3HT studied with Kelvin Probe Microscopy

    Science.gov (United States)

    Castaneda, Chloe; Zaidi, Alyina; Moscatello, Jason; Aidala, Katherine

    We have developed a technique that uses scanning probe microscopy (SPM) to study the real-time injection and extraction of charge carriers in organic semiconductor devices. We investigate P3HT (full name) in an inverted field effect transistor geometry with gold electrodes. By positioning the SPM tip at an individual location and using Kelvin probe microscopy to record the potential over time, we can record how the charge carriers respond to changing the backgate voltage while the source and drain electrodes are grounded. We see relatively fast screening for negative backgate voltages because holes are quickly injected into the P3HT film. The screening is slower for positive gate voltages, because some of these holes are trapped and therefore less mobile. We compare P3HT transistors with different fabrication procedures that are expected to change the trap distribution: no silanization of the oxide and no annealing, silanization and no annealing, and both silanization and annealing. By incrementally stepping the gate voltage, we probe different trap depths. The recorded change in potential over time is best fit by a double exponential, suggesting two physical mechanisms involved in screening. This work is supported by NSF Grant DMR-0955348, and the Center for Heirarchical Manufacturing at the University of Massachusetts, Amherst (NSF CMMI-1025020).

  10. Neutron Diffraction Studies of the Atomic Vibrations of Bulk and Surface Atoms of Nanocrystalline SiC

    Science.gov (United States)

    Stelmakh, S.; Grzanka, E.; Zhao, Y.; Palosz, W.; Palosz, B.

    2004-01-01

    Thermal atomic motions of nanocrystalline Sic were characterized by two temperature atomic factors B(sub core), and B(sub shell). With the use of wide angle neutron diffraction data it was shown that at the diffraction vector above 15A(exp -1) the Wilson plots gives directly the temperature factor of the grain interior (B(sub core)). At lower Q values the slope of the Wilson plot provides information on the relative amplitudes of vibrations of the core and shell atoms.

  11. Probing the surface profile and friction behavior of heterogeneous polymers: a molecular dynamics study

    Science.gov (United States)

    Dai, L.; Sorkin, V.; Zhang, Y. W.

    2017-04-01

    We perform molecular dynamics simulations to investigate molecular structure alternation and friction behavior of heterogeneous polymer (perfluoropolyether) surfaces using a nanoscale probing tip (tetrahedral amorphous carbon). It is found that depending on the magnitude of the applied normal force, three regimes exist: the shallow depth-sensing (SDS), deep depth-sensing (DDS), and transitional depth-sensing (TDS) regimes; TDS is between SDS and DDS. In SDS, the tip is floating on the polymer surface and there is insignificant permanent alternation in the polymer structure due to largely recoverable atomic deformations, and the surface roughness profile can be accurately measured. In DDS, the tip is plowing through the polymer surface and there is significant permanent alternation in the molecular structure. In this regime, the lateral friction force rises sharply and fluctuates violently when overcoming surface pile-ups. In SDS, the friction can be described by a modified Amonton’s law including the adhesion effect; meanwhile, in DDS, the adhesion effect is negligible but the friction coefficient is significantly higher. The underlying reason for the difference in these regimes rests upon different contributions by the repulsion and attraction forces between the tip and polymer surfaces to the friction force. Our findings here reveal important insights into lateral depth-sensing on heterogeneous polymer surfaces and may help improve the precision of depth-sensing devices.

  12. Mobile Probing and Probes

    DEFF Research Database (Denmark)

    2013-01-01

    Mobile probing is a method, developed for learning about digital work situations, as an approach to discover new grounds. The method can be used when there is a need to know more about users and their work with certain tasks, but where users at the same time are distributed (in time and space......). Mobile probing was inspired by the cultural probe method, and was influenced by qualitative interview and inquiry approaches. The method has been used in two subsequent projects, involving school children (young adults at 15-17 years old) and employees (adults) in a consultancy company. Findings point...... to mobile probing being a flexible method for uncovering the unknowns, as a way of getting rich data to the analysis and design phases. On the other hand it is difficult to engage users to give in depth explanations, which seem easier in synchronous dialogs (whether online or face2face). The development...

  13. Mobile Probing and Probes

    DEFF Research Database (Denmark)

    2012-01-01

    Mobile probing is a method, which has been developed for learning about digital work situations, as an approach to discover new grounds. The method can be used when there is a need to know more about users and their work with certain tasks, but where users at the same time are distributed (in time...... and space). Mobile probing was inspired by the cultural probe method, and was influenced by qualitative interview and inquiry approaches. The method has been used in two subsequent projects, involving school children (young adults at 15-17 years old) and employees (adults) in a consultancy company. Findings...... point to mobile probing being a flexible method for uncovering the unknowns, as a way of getting rich data to the analysis and design phases. On the other hand it is difficult to engage users to give in depth explanations, which seem easier in synchronous dialogs (whether online or face2face...

  14. Atomic force microscopy to study intermolecular forces and bonds associated with bacteria.

    Science.gov (United States)

    Lower, Steven K

    2011-01-01

    Atomic force microscopy (AFM) operates on a very different principle than other forms of microscopy, such as optical microscopy or electron microscopy. The key component of an AFM is a cantilever that bends in response to forces that it experiences as it touches another surface. Forces as small as a few picoNewtons can be detected and probed with AFM. AFM has become very useful in biological sciences because it can be used on living cells that are immersed in water. AFM is particularly useful when the cantilever is modified with chemical groups (e.g. amine or carboxylic groups), small beads (e.g. glass or latex), or even a bacterium. This chapter describes how AFM can be used to measure forces and bonds between a bacterium and another surface. This paper also provides an example of the use of AFM on Staphylococcus aureus, a Gram-positive bacterium that is often associated with biofilms in humans.

  15. Fusion–fission dynamics studies using mass distribution as a probe

    Indian Academy of Sciences (India)

    T K Ghosh; A Chaudhuri; K Banerjee; S Bhattacharya; C Bhattacharya; S Kundu; G Mukherjee; R Pandey; T K Rana; P Roy; T Roy; V Srivastava; P Bhattacharya

    2015-08-01

    Study of quasifission reaction mechanism and shell effects in compound nuclei has important implications on the synthesis of superheavy elements (SHE). Using the major accelerator facilities available in India, quasifission reaction mechanism and shell effects in compound nuclei were studied extensively. Fission fragment mass distribution was used as a probe. Two factors, viz., nuclear orientation and direction of mass flow of the initial dinuclear system after capture were seen to determine the extent of quasifission. From the measurement of fragment mass distribution in -induced reaction on actinide targets, it was possible to constrain the excitation energy at which nuclear shell effect washed out.

  16. Probe-based data storage

    CERN Document Server

    Koelmans, Wabe W; Abelmann, L

    2015-01-01

    Probe-based data storage attracted many researchers from academia and industry, resulting in unprecendeted high data-density demonstrations. This topical review gives a comprehensive overview of the main contributions that led to the major accomplishments in probe-based data storage. The most investigated technologies are reviewed: topographic, phase-change, magnetic, ferroelectric and atomic and molecular storage. Also, the positioning of probes and recording media, the cantilever arrays and parallel readout of the arrays of cantilevers are discussed. This overview serves two purposes. First, it provides an overview for new researchers entering the field of probe storage, as probe storage seems to be the only way to achieve data storage at atomic densities. Secondly, there is an enormous wealth of invaluable findings that can also be applied to many other fields of nanoscale research such as probe-based nanolithography, 3D nanopatterning, solid-state memory technologies and ultrafast probe microscopy.

  17. Electronic, mechanical and optical properties of atomically thin tow-dimensional crystals

    Directory of Open Access Journals (Sweden)

    A. Castellanos-Gómez

    2012-03-01

    Full Text Available This work is devoted to the study of electronic and mechanical properties of crystalline atomically thin two-dimensional sheets, such as graphene, MoS2, NbSe2 and mica by scanning probe microscopy.

  18. Feasibility study of a lunar landing area navigation network deployed by impacting micro-probes

    Science.gov (United States)

    Weiss, P.; Yung, K. L.

    2010-05-01

    Exploration activities on the lunar surface will require precise knowledge of the position of a robotic or manned vehicle. This paper discusses the use of radio beacons as method to determine the position of a mobile unit on the surface. Previous concepts consider the installation of such equipment by the robot itself. A novel idea is discussed here, namely to use miniaturized radio beacons which are deployed (released) during the descent of the lander on the surface. This idea has three major advantages compared to previous proposals: (i) it avoids the time costly and energy consuming installation of the equipment by a rover. (ii) The impact velocities of the probes are in reasonable range since the probes are deployed at low altitude from the main lander that approaches its final landing site. (iii) The probes can take reconnaissance pictures during their free-fall to the surface. This method will therefore deliver charts of the proximity of the landing area with higher resolution than those done by orbital means. Such information will enable scientists and mission operators to precisely plan robotic excursions (and later Extra Vehicular Activity) through the identification of hazardous areas and spots of interest. The paper will study the feasibility of this system from different aspects. The first section will outline the application scenario and the potential outcome of such a system for the coming phase of lunar exploration. A technological readiness review was done to evaluate if the payload instrumentation for these high velocity impacting probes is available. The second section presents the simulation of the impact process of a preliminary probe model in nonlinear transient dynamic finite element analysis using the Lagrangian hydrocode LS-DYNA. The purpose of this simulation was to evaluate if the beacon is able to communicate with the mobile unit even when buried into the soil. The integration of this payload into coming lunar missions will contribute to

  19. 回火马氏体中合金碳化物的3D原子探针表征Ⅱ.长大%3D ATOM PROBE CHARACTERAZATION OF ALLOY CARBIDES IN TEMPERING MARTENITE Ⅱ. Growth

    Institute of Scientific and Technical Information of China (English)

    刘庆冬; 彭剑超; 刘文庆; 周邦新

    2009-01-01

    The mechanical properties of quench-tempered high-strength low alloy steels are commonly optimized by fine and dispersively distributed alloy carbides. The role of the alloying elements in determining the alloy carbide precipitation sequence is of great significance. The co-addition of carbide-forming elements such as Mo, V and Nb complicates the precipitation behavior. The mutual inter-solutions and growth rates of various MC-and/or M_2C-type carbides are qual-itatively affected by the intrinsic solubility and diffusion at certain tempering condition. However, comprehensive study of the precipitation sequence must be followed with atomic scale resolution techniques. The 3D atom probe (3DAP) is a unique tool capable of obtaining chemical information at the atomic level, offering a powerful method to investigate microstructural and compositional changes occurring at nano-scale. And the sizes, morphology and composition of individual alloy carbide may be visualized and quantified by 3DAP. In this paper, a quenched Nb-V microalloyed steel was chosen to investigate the precipitation behavior of alloy carbide after tempering at 450-650 ℃ for different times. 3DAP, micro hardness test and TEM were applied to characterize the phenomena of hardening and softening during tempering, and the composition evolution and growth behaviors of the alloyed carbides were also studied. The results indicated the second hardening of the 500-600℃ tempering martensite is mainly resulting from precipitation strengthening of alloy carbides. The alloy carbides composition dynamically changed with elevated temperature or prolonged time, that is, the stronger carbide-forming elements replaced or partly replaced the weaker ones. At first V and Nb replaced Mo, and then Nb partly replaced V, and at last the carbides with certain composition were formed. Tempering time has relatively less effect on the carbides composition compared with temperature. When the tempering temperature elevated or

  20. Stationary Light Pulses in Cold Atomic Media

    CERN Document Server

    Liao, Wen-Te; Peters, Thorsten; Chou, Hung-Chih; Wang, Jian-Siung; Kuan, Pei-Chen; Yu, Ite A

    2008-01-01

    Stationary light pulses (SLPs), i.e., light pulses without motion, are formed via the retrieval of stored probe pulses with two counter-propagating coupling fields. We show that there exist non-negligible hybrid Raman excitations in media of cold atoms that prohibit the SLP formation. We experimentally demonstrate a method to suppress these Raman excitations and realize SLPs in laser-cooled atoms. Our work opens the way to SLP studies in cold as well as in stationary atoms and provides a new avenue to low-light-level nonlinear optics.