WorldWideScience

Sample records for atom probe methods

  1. Pragmatic reconstruction methods in atom probe tomography

    International Nuclear Information System (INIS)

    Data collected in atom probe tomography have to be carefully analysed in order to give reliable composition data accurately and precisely positioned in the probed volume. Indeed, the large analysed surfaces of recent instruments require reconstruction methods taking into account not only the tip geometry but also accurate knowledge of geometrical projection parameters. This is particularly crucial in the analysis of multilayers materials or planar interfaces. The current work presents a simulation model that enables extraction of the two main projection features as a function of the tip and atom probe instrumentation geometries. Conversely to standard assumptions, the image compression factor and the field factor vary significantly during the analysis. An improved reconstruction method taking into account the intrinsic shape of a sample containing planar features is proposed to overcome this shortcoming. -- Highlights: → Tomographic reconstructions in atom probe tomography. → Model of field evaporation in a 2D non-regular geometry with cylindrical symmetry. → Calculation of the field factor and of the image compression factor. → New algorithm of reconstruction for specimen composed of flat layer structures.

  2. New Methods of Sample Preparation for Atom Probe Specimens

    Science.gov (United States)

    Kuhlman, Kimberly, R.; Kowalczyk, Robert S.; Ward, Jennifer R.; Wishard, James L.; Martens, Richard L.; Kelly, Thomas F.

    2003-01-01

    Magnetite is a common conductive mineral found on Earth and Mars. Disk-shaped precipitates approximately 40 nm in diameter have been shown to have manganese and aluminum concentrations. Atom-probe field-ion microscopy (APFIM) is the only technique that can potentially quantify the composition of these precipitates. APFIM will be used to characterize geological and planetary materials, analyze samples of interest for geomicrobiology; and, for the metrology of nanoscale instrumentation. Prior to APFIM sample preparation was conducted by electropolishing, the method of sharp shards (MSS), or Bosch process (deep reactive ion etching) with focused ion beam (FIB) milling as a final step. However, new methods are required for difficult samples. Many materials are not easily fabricated using electropolishing, MSS, or the Bosch process, FIB milling is slow and expensive, and wet chemistry and the reactive ion etching are typically limited to Si and other semiconductors. APFIM sample preparation using the dicing saw is commonly used to section semiconductor wafers into individual devices following manufacture. The dicing saw is a time-effective method for preparing high aspect ratio posts of poorly conducting materials. Femtosecond laser micromachining is also suitable for preparation of posts. FIB time required is reduced by about a factor of 10 and multi-tip specimens can easily be fabricated using the dicing saw.

  3. Soft-landing ion deposition of isolated radioactive probe atoms on surfaces : A novel method

    NARCIS (Netherlands)

    Laurens, CR; Rosu, MF; Pleiter, F; Niesen, L

    1997-01-01

    We present a method to deposit a wide range of radioactive probe atoms on surfaces, without introducing lattice damage or contaminating the surface with other elements or isotopes. In this method, the probe atoms are mass separated using an isotope separator, decelerated to 5 eV, and directly deposi

  4. THE ORNL ATOM PROBE

    OpenAIRE

    Miller, M

    1986-01-01

    The ORNL Atom Probe is a microanalytical tool for studies in materials science. The instrument is a combination of a customized version of the vacuum system of the VG FIM-100 atom probe, an ORNL-designed microcomputer-controlled digital timing system, and a double curved CEMA Imaging Atom Probe detector. The atom probe combines four instruments into one - namely a field ion microscope, an energy compensated time-of-flight mass spectrometer, an imaging atom probe, and a pulsed laser atom probe.

  5. 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.

  6. 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.

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

    International Nuclear Information System (INIS)

    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

  8. Atom Probe Tomography

    International Nuclear Information System (INIS)

    Atom probe tomography (APT) is a lens-less point-projection microscopy that resolves individual atoms on the surface of a sharply pointed tip (radius of curvature R < 100 nm), at a magnification of the order of ⁓106. The specimen tip is pulsed to a positive potential V with respect to ground, thereby generating electric fields E ⁓ V/R of some 10 V/nm. Ions released from the apex due to field evaporation are sent flying to a position sensitive detector where they are identified by time-of-flight mass spectrometry. Continuous removal of single atoms provides the possibility of a 3D elemental characterization of solids with sub-nm spatial resolution. The basic principles of the technique and some selected analytical applications will be discussed. (author)

  9. Probing The Atomic Higgs Force

    CERN Document Server

    Delaunay, Cédric; Perez, Gilad; Soreq, Yotam

    2016-01-01

    We propose an approach to probe Higgs boson couplings to the building blocks of matter: the electron and the up and down quarks, with precision measurement of isotope shifts in atomic clock transitions. We show that the attractive Higgs force between nuclei and their bound electrons induces measurable non-linearities in a King plot of two isotope shifts. We present an experimental method which, given state-of-the-art accuracy in frequency comparison, competes with and potentially surpasses the Large Hadron Collider in bounding the Higgs-to-light-fermion couplings. Better knowledge of the latter is an important test of the Standard Model which could lead, besides the establishment of new physics above the weak scale, to an alternative understanding of the flavor puzzle.

  10. Atom probe microanalysis: Principles and applications to materials problems

    International Nuclear Information System (INIS)

    A historical background and general introduction to field emission and field-ionization, field-ion microscopy, and the atom probe is given. Physical principles of field ion microscopy are explained, followed by interpretation of images. Types of atom probes are discussed, as well as the instrumentation used in atomic probe microanalysis. Methods of atom probe analysis and data representation are covered, along with factors affecting performance and statistical analysis of atom probe data. Finally, some case studies and special types of analyses are presented

  11. Atomic probes of new physics

    CERN Document Server

    Frugiuele, Claudia; Perez, Gilad; Schlaffer, Matthias

    2016-01-01

    Precise isotope shift spectroscopy in various atomic systems can provide a sensitive tool to constrain new physics, in particular new physics that couples to electrons and neutrons [1]. We present an analysis for estimating the reach of such measurements in the framework of effective field theory and various benchmark models for SM extensions: color neutral vector resonances, leptoquarks and the $750\\,\\textrm{GeV}$ scalar diphoton resonance. We also provide a comparison with the reach of the LHC, $e^+e^-$ colliders and $g-2$ of the electron. Isotope shift spectroscopy can compete and possibly even improve the sensitivity to probe a broad variety of Standard Model extensions.

  12. Carbon nanotube atomic force microscopy probes

    Science.gov (United States)

    Yamanaka, Shigenobu; Okawa, Takashi; Akita, Seiji; Nakayama, Yoshikazu

    2005-05-01

    We have developed a carbon nanotube atomic force microscope probe. Because the carbon nanotube are well known to have high aspect ratios, small tip radii and high stiffness, carbon nanotube probes have a long lifetime and can be applied for the observation deep trenches. Carbon nanotubes were synthesized by a well-controlled DC arc discharge method, because this method can make nanotubes to have straight shape and high crystalline. The nanotubes were aligned on the knife-edge using an alternating current electrophoresis technique. A commercially available Si probe was used for the base of the nanotube probe. The nanotube probe was fabricated by the SEM manipulation method. The nanotube was then attached tightly to the Si probe by deposition of amorphous carbon. We demonstrate the measurement of a fine pith grating that has vertical walls. However, a carbon nanotube has a problem that is called "Sticking". The sticking is a chatter image on vertical like region in a sample. We solved this problem by applying 2 methods, 1. a large cantilever vibration amplitude in tapping mode, 2. an attractive mode measurement. We demonstrate the non-sticking images by these methods.

  13. Soft-landing deposition of radioactive probe atoms on surfaces

    NARCIS (Netherlands)

    Laurens, C.R; Rosu, M.F; Pleiter, F; Niesen, L

    1999-01-01

    We present a method to deposit a wide range of radioactive probe atoms on surfaces, without introducing lattice damage or contaminating the surface with other elements or isotopes. In this method, the probe atoms are mass-separated using an isotope separa-tor, decelerated to 5 eV, and directly depos

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

    International Nuclear Information System (INIS)

    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

  15. 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.

  16. Novel thin membrane probe and a new twisting modulation force detection method of an atomic force microscope

    Science.gov (United States)

    Nakano, Katsushi; Suzuki, Yoshihiko

    1999-04-01

    For inspection of high aspect ratio structures like narrow semiconductor trenches, a thin membrane probe and a new force detection method have been proposed. Instead of conventional conical and pyramidal tips, a thin silicon nitride cantilever was set up vertically, and its edge was used as a tip. The membrane probe named as twist-probe (TP) was oscillated in the twisting resonance to detect a force from both vertical and lateral directions. About 100 μm long, 0.7 μm thick TP was fabricated as a trial. Amplitude versus distance curve measurements showed that the TP has a high spacing change sensitivity between the tip and a sample in both vertical and lateral directions. A trench cross-section imaging was demonstrated successfully with a TP and the twist resonant force detection method.

  17. Preparation of Regular Specimens for Atom Probes

    Science.gov (United States)

    Kuhlman, Kim; Wishard, James

    2003-01-01

    A method of preparation of specimens of non-electropolishable materials for analysis by atom probes is being developed as a superior alternative to a prior method. In comparison with the prior method, the present method involves less processing time. Also, whereas the prior method yields irregularly shaped and sized specimens, the present developmental method offers the potential to prepare specimens of regular shape and size. The prior method is called the method of sharp shards because it involves crushing the material of interest and selecting microscopic sharp shards of the material for use as specimens. Each selected shard is oriented with its sharp tip facing away from the tip of a stainless-steel pin and is glued to the tip of the pin by use of silver epoxy. Then the shard is milled by use of a focused ion beam (FIB) to make the shard very thin (relative to its length) and to make its tip sharp enough for atom-probe analysis. The method of sharp shards is extremely time-consuming because the selection of shards must be performed with the help of a microscope, the shards must be positioned on the pins by use of micromanipulators, and the irregularity of size and shape necessitates many hours of FIB milling to sharpen each shard. In the present method, a flat slab of the material of interest (e.g., a polished sample of rock or a coated semiconductor wafer) is mounted in the sample holder of a dicing saw of the type conventionally used to cut individual integrated circuits out of the wafers on which they are fabricated in batches. A saw blade appropriate to the material of interest is selected. The depth of cut and the distance between successive parallel cuts is made such that what is left after the cuts is a series of thin, parallel ridges on a solid base. Then the workpiece is rotated 90 and the pattern of cuts is repeated, leaving behind a square array of square posts on the solid base. The posts can be made regular, long, and thin, as required for samples

  18. 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...

  19. Dynamic reconstruction for atom probe tomography

    Energy Technology Data Exchange (ETDEWEB)

    Gault, Baptiste, E-mail: baptiste.gault@sydney.edu.au [Australian Centre for Microscopy and Microanalysis, Madsen Building F09, The University of Sydney, NSW 2006 (Australia); Institute of Materials and Engineering Science, Australian Nuclear Science and Technology Organisation, Private Mail Bag 1, Menai, NSW 2234 (Australia); Loi, Shyeh Tjing; Araullo-Peters, Vicente J.; Stephenson, Leigh T.; Moody, Michael P.; Shrestha, Sachin L.; Marceau, Ross K.W.; Yao, Lan; Cairney, Julie M.; Ringer, Simon P. [Australian Centre for Microscopy and Microanalysis, Madsen Building F09, The University of Sydney, NSW 2006 (Australia)

    2011-11-15

    Progress in the reconstruction for atom probe tomography has been limited since the first implementation of the protocol proposed by Bas et al. in 1995. This approach and those subsequently developed assume that the geometric parameters used to build the three-dimensional atom map are constant over the course of an analysis. Here, we test this assumption within the analyses of low-alloyed materials. By building upon methods recently proposed to measure the tomographic reconstruction parameters, we demonstrate that this assumption can introduce significant limitations in the accuracy of the analysis. Moreover, we propose a strategy to alleviate this problem through the implementation of a new reconstruction algorithm that dynamically accommodates variations in the tomographic reconstruction parameters. -- Highlights: Black-Right-Pointing-Pointer Variation of main reconstruction parameters, namely image compression and field factors, quantified. Black-Right-Pointing-Pointer A new protocol to build the tomographic reconstruction is proposed where reconstruction parameters are dynamically adjusted. Black-Right-Pointing-Pointer Integrity of reconstructions obtained from the standard and dynamic reconstruction protocols compared.

  20. Innovation and optimization of a method of pump-probe polarimetry with pulsed laser beams in view of a precise measurement of parity violation in atomic cesium

    International Nuclear Information System (INIS)

    While Parity Violation (PV) experiments on highly forbidden transitions have been using detection of fluorescence signals; our experiment uses a pump-probe scheme to detect the PV signal directly on a transmitted probe beam. A pulsed laser beam of linear polarisation ε1 excites the atoms on the 6S-7S cesium transition in a colinear electric field E || k(ex). The probe beam (k(pr) || k(ex)) of linear polarisation ε2 tuned to the transition 7S-6P(3/2) is amplified. The small asymmetry (∼ 10-6) in the gain that depends on the handedness of the tri-hedron (E, ε1, ε2) is the manifestation of the PV effect. This is measured as an E-odd apparent rotation of the plane of polarization of the probe beam; using balanced mode polarimetry. New criteria of selection have been devised, that allow us to distinguish the true PV-signal against fake rotations due to electromagnetic interferences, geometrical effects, polarization imperfections, or stray transverse electric and magnetic fields. These selection criteria exploit the symmetry of the PV-rotation - linear dichroism - and the revolution symmetry of the experiment. Using these criteria it is not only possible to reject fake signals, but also to elucidate the underlying physical mechanisms and to measure the relevant defects of the apparatus. The present signal-to-noise ratio allows embarking in PV measurements to reach the 10% statistical accuracy. A 1% measurement still requires improvements. Two methods have been demonstrated. The first one exploits the amplification of the asymmetry at high gain - one major advantage provided by our detection method based on stimulated emission. The second method uses both a much higher incident intensity and a special dichroic component which magnifies tiny polarization rotations. (author)

  1. 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.

  2. Investigation of Interfaces by Atom Probe Tomography

    Science.gov (United States)

    Balogh, Zoltán; Stender, Patrick; Chellali, Mohammed Reda; Schmitz, Guido

    2013-10-01

    We investigated the thermodynamic and transport properties of buried interfaces with atom probe tomography. Owing to the 3D subnanometer resolution and single atom sensitivity of the method, it is possible to obtain composition profiles with high accuracy both along or normal to the interfaces. We have shown that the width of the chemical interface between the Fe and Cr system follows the Cahn-Hilliard relation with a gradient energy coefficient of 1.86 × 10-22 J nm2. Sharpening of the Ni/Cu interface as a result of kinetic control was directly observed. We investigated the grain boundary and triple junction transport in Fe/Cr and Ni/Cu. Cr segregation enthalpy into Fe triple junctions was found to be 0.076 eV, which falls in between the surface (0.159 eV) and grain boundary (0.03 eV) segregation enthalpies. In the investigated 563 K to 643 K (290 °C to 370 °C) range, Ni transport is 200 to 300 times faster in the triple junctions of Cu than in the grain boundaries. The diffusion activation enthalpy in the triple junctions is two-thirds that of the grain boundaries (0.86 and 1.24 eV, respectively). These investigations have shown that triple junctions are defects in their own right with characteristic segregation and diffusion properties: They are preferred segregation sites and can be considered as a diffusion shortcut in the grain boundary network.

  3. Atom Probe Tomographic Mapping Directly Reveals the Atomic Distribution of Phosphorus in Resin Embedded Ferritin

    Energy Technology Data Exchange (ETDEWEB)

    Perea, Daniel E.; Liu, Jia; Bartrand, Jonah AG; Dicken, Quinten G.; Thevuthasan, Suntharampillai; Browning, Nigel D.; Evans, James E.

    2016-02-29

    Here we report the atomic-scale analysis of biological interfaces using atom probe tomography. Embedding the protein ferritin in an organic polymer resin lacking nitrogen provided chemical contrast to visualize atomic distributions and distinguish organic-organic and organic-inorganic interfaces. The sample preparation method can be directly extended to further enhance the study of biological, organic and inorganic nanomaterials relevant to health, energy or the environment.

  4. Atom probe tomography (APT) of carbonate minerals.

    Science.gov (United States)

    Pérez-Huerta, Alberto; Laiginhas, Fernando; Reinhard, David A; Prosa, Ty J; Martens, Rich L

    2016-01-01

    Atom probe tomography (APT) combines the highest spatial resolution with chemical data at atomic scale for the analysis of materials. For geological specimens, the process of field evaporation and molecular ion formation and interpretation is not yet entirely understood. The objective of this study is to determine the best conditions for the preparation and analysis by APT of carbonate minerals, of great importance in the interpretation of geological processes, focusing on the bulk chemical composition. Results show that the complexity of the mass spectrum is different for calcite and dolomite and relates to dissimilarities in crystalochemical parameters. In addition, APT bulk chemistry of calcite closely matches the expected stoichiometry but fails to provide accurate atomic percentages for elements in dolomite under the experimental conditions evaluated in this work. For both calcite and dolomite, APT underestimates the amount of oxygen based on their chemical formula, whereas it is able to detect small percentages of elemental substitutions in crystal lattices. Overall, our results demonstrate that APT of carbonate minerals is possible, but further optimization of the experimental parameters are required to improve the use of atom probe tomography for the correct interpretation of mineral geochemistry. PMID:26519815

  5. 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.

  6. Atomic level analysis of biomolecules by the scanning atom probe

    International Nuclear Information System (INIS)

    Utilizing the unique features of the scanning atom probe (SAP) the binding states of the biomolecules, leucine and methionine, are investigated at atomic level. The molecules are mass analyzed by detecting a single atom and/or clustering atoms field evaporated from a specimen surface. Since the field evaporation is a static process, the evaporated clustering atoms are closely related with the binding between atoms forming the molecules. For example, many thiophene radicals are detected when polythiophene is mass analyzed by the SAP. In the present study the specimens are prepared by immersing a micro cotton ball of single walled carbon nanotubes (SWCNT) in the leucine or methionine solution. The mass spectra obtained by analyzing the cotton balls exhibit singly and doubly ionized carbon ions of SWCNT and the characteristic fragments of the molecules, CH3, CHCH3, C4H7, CHNH2 and COOH for leucine and CH3, SCH3, C2H4, C4H7, CHNH2 and COOH for methionine.

  7. Atomic probes of surface structure and dynamics

    International Nuclear Information System (INIS)

    Progress for the period Sept. 15, 1992 to Sept. 14, 1993 is discussed. Semiclassical methods that will allow much faster and more accurate three-dimensional atom--surface scattering calculations, both elastic and inelastic, are being developed. The scattering of He atoms from buckyballs is being investigated as a test problem. Somewhat more detail is given on studies of He atom scattering from defective Pt surfaces. Molecular dynamics simulations of He+ and Ar+ ion sputtering of Pt surfaces are also being done. He atom scattering from Xe overlayers on metal surfaces and the thermalized dissociation of H2 on Cu(110) are being studied. (R.W.R.) 64 refs

  8. Full tip imaging in atom probe tomography

    Energy Technology Data Exchange (ETDEWEB)

    Du, Sichao [School of Physics, The University of Sydney, NSW 2006 (Australia); Burgess, Timothy [Department of Electronic Materials Engineering, Research School of Physics and Engineering, The Australian National University, Canberra, ACT 0200 (Australia); Tjing Loi, Shyeh [Australian Centre for Microscopy and Microanalysis, The University of Sydney, NSW 2006 (Australia); Gault, Baptiste [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); Department of Materials Science and Engineering, McMaster University, 1280 Main St W, Hamilton, ON, Canada L8S 4L8 (Canada); Gao, Qiang [Department of Electronic Materials Engineering, Research School of Physics and Engineering, The Australian National University, Canberra, ACT 0200 (Australia); Bao, Peite; Li, Li [School of Physics, The University of Sydney, NSW 2006 (Australia); Cui, Xiangyuan; Kong Yeoh, Wai [Australian Centre for Microscopy and Microanalysis, The University of Sydney, NSW 2006 (Australia); Hoe Tan, Hark; Jagadish, Chennupati [Department of Electronic Materials Engineering, Research School of Physics and Engineering, The Australian National University, Canberra, ACT 0200 (Australia); Ringer, Simon 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); Zheng, Rongkun, E-mail: rongkun.zheng@sydney.edu.au [School of Physics, The University of Sydney, NSW 2006 (Australia)

    2013-01-15

    Atom probe tomography (APT) is capable of simultaneously revealing the chemical identities and three dimensional positions of individual atoms within a needle-shaped specimen, but suffers from a limited field-of-view (FOV), i.e., only the core of the specimen is effectively detected. Therefore, the capacity to analyze the full tip is crucial and much desired in cases that the shell of the specimen is also the region of interest. In this paper, we demonstrate that, in the analysis of III-V nanowires epitaxially grown from a substrate, the presence of the flat substrate positioned only micrometers away from the analyzed tip apex alters the field distribution and ion trajectories, which provides extra image compression that allows for the analysis of the entire specimen. An array of experimental results, including field desorption maps, elemental distributions, and crystallographic features clearly demonstrate the fact that the whole tip has been imaged, which is confirmed by electrostatic simulations. -- Highlights: Black-Right-Pointing-Pointer The full tip has been imaged by atom probe tomography. Black-Right-Pointing-Pointer The conductive substrate close to specimen tip introduces extra image compression. Black-Right-Pointing-Pointer The apex of the tip is far from a hemispherical shape. Black-Right-Pointing-Pointer This work demonstrates a way to increase the FOV of APT.

  9. Data mining for isotope discrimination in atom probe tomography

    International Nuclear Information System (INIS)

    Ions with similar time-of-flights (TOF) can be discriminated by mapping their kinetic energy. While current generation position-sensitive detectors have been considered insufficient for capturing the isotope kinetic energy, we demonstrate in this paper that statistical learning methodologies can be used to capture the kinetic energy from all of the parameters currently measured by mathematically transforming the signal. This approach works because the kinetic energy is sufficiently described by the descriptors on the potential, the material, and the evaporation process within atom probe tomography (APT). We discriminate the isotopes for Mg and Al by capturing the kinetic energy, and then decompose the TOF spectrum into its isotope components and identify the isotope for each individual atom measured. This work demonstrates the value of advanced data mining methods to help enhance the information resolution of the atom probe. - Highlights: ► Atom probe tomography and statistical learning were combined for data enhancement. ► Multiple eigenvalue decompositions decomposed a spectrum with overlapping peaks. ► The isotope of each atom was determined by kinetic energy discrimination. ► Eigenspectra were identified and new chemical information was identified

  10. 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.

  11. The emergence of local electrode/scanning atom probes

    International Nuclear Information System (INIS)

    Full text: Professor Nishikawa's idea of a scanning atom probe was first presented a little more than one decade ago. This concept spurred new thinking into the fundamentals of atom probe design. In the first five years after that presentation, three academic groups (Nishikawa et al., Kelly et al., and Cerezo et al.) built atom probes which incorporated his ideas. Over the ensuing 5 years, a commercial instrument based on these concepts, the local electrode atom probe or LEAP, was developed by Imago. This basic concept has enabled a major change in how atom probes may be utilized. In particular, the geometry of the specimen can take radically different forms and major performance improvements are possible. These changes have elevated the atom probe from a laboratory instrument to a viable commercial tool suitable for industrial applications. In this overview talk, a brief history of the scanning atom probe/local electrode atom probe will be given. The performance and application of the commercial atom probe which is based on Professor Nishikawa's basic concept will be described. Refs. 6 (author)

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

    International Nuclear Information System (INIS)

    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

  13. 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.

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

    Science.gov (United States)

    Rezaei, E.; Turner, J. A.

    2016-01-01

    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.

  15. 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.

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

    International Nuclear Information System (INIS)

    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

  17. Atom Probe Tomographic Mapping Directly Reveals the Atomic Distribution of Phosphorus in Resin Embedded Ferritin

    Science.gov (United States)

    Perea, Daniel E.; Liu, Jia; Bartrand, Jonah; Dicken, Quinten; Thevuthasan, S. Theva; Browning, Nigel D.; Evans, James E.

    2016-02-01

    Here we report the atomic-scale analysis of biological interfaces within the ferritin protein using atom probe tomography that is facilitated by an advanced specimen preparation approach. Embedding ferritin in an organic polymer resin lacking nitrogen provided chemical contrast to visualise atomic distributions and distinguish the inorganic-organic interface of the ferrihydrite mineral core and protein shell, as well as the organic-organic interface between the ferritin protein shell and embedding resin. In addition, we definitively show the atomic-scale distribution of phosphorus as being at the surface of the ferrihydrite mineral with the distribution of sodium mapped within the protein shell environment with an enhanced distribution at the mineral/protein interface. The sample preparation method is robust and can be directly extended to further enhance the study of biological, organic and inorganic nanomaterials relevant to health, energy or the environment.

  18. 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. PMID:26724469

  19. 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. PMID:23485412

  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. PMID:27062338

  1. Coaxial atomic force microscope probes for imaging with dielectrophoresis

    OpenAIRE

    Brown, Keith; Berezovsky, Jesse; Westervelt, Robert M.

    2011-01-01

    We demonstrate atomic force microscope (AFM) imaging using dielectrophoresis (DEP) with coaxial probes. DEP provides force contrast allowing coaxial probes to image with enhanced spatial resolution. We model a coaxial probe as an electric dipole to provide analytic formulas for DEP between a dipole, dielectric spheres, and a dielectric substrate. AFM images taken of dielectric spheres with and without an applied electric field show the disappearance of artifacts when imaging with DEP. Quantit...

  2. Atom probe tomography of a commercial light emitting diode

    International Nuclear Information System (INIS)

    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

  3. Probing a Bose-Einstein Condensate with an Atom Laser

    OpenAIRE

    Döring, D.; Robins, N. P.; Figl, C.; Close, J. D.

    2008-01-01

    A pulsed atom laser derived from a Bose-Einstein condensate is used to probe a second target condensate. The target condensate scatters the incident atom laser pulse. From the spatial distribution of scattered atoms, one can infer important properties of the target condensate and its interaction with the probe pulse. As an example, we measure the s-wave scattering length that, in low energy collisions, describes the interaction between the |F=1,m_F=-1> and |F=2,m_F=0> hyperfine ground states ...

  4. 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.

  5. 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.

  6. 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.

  7. Surface forces studied with colloidal probe atomic force microscopy

    OpenAIRE

    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 developed to measure the interaction between surfaces directly as a function of their separation distance. Colloidal probe atomic force microscopy (colloidal probe AFM) offers the possibility to study su...

  8. Atom probe field ion microscopy characterizations of VVER steels

    International Nuclear Information System (INIS)

    An atom probe field ion microscopy (APFIM) characterization of Soviet types 15Kh2MFA Cr-Mo-V (VVER 440) and 15Kh2NMFA Ni-Cr-Mo-V (VVER 1000) pressure vessel steels has been performed. Field ion microscopy has revealed that the lath boundaries in unirradiated VVER 440 and VVER 1000 steels are decorated with a thin film of brightly-imaging molybdenum carbonitride precipitates and some coarser vanadium carbides. Atom probe analysis has revealed significant enrichments of phosphorous at the lath boundaries

  9. ATOM PROBE STUDY OF TITANIUM BASE ALLOYS : PRELIMINARY RESULTS

    OpenAIRE

    Menand, A.; Chambreland, S.; Martin, C

    1986-01-01

    Two different titanium base alloys, Ti46 Al54 and Ti88.8 Cu2.3, Al8.9, have been studied by atom probe microanalysis. A precipitate of Ti2 Al was analysed in the binary alloys. Micro-analysis of Ti Cu Al alloy revealed the presence of Copper enriched zones. The study has also exhibited a penetration of Hydrogen in the samples, probably due to preparation technique. The results demonstrate the feasibility of studies on titanium base alloys by mean of atom probe.

  10. Semiconductor studies by radioactive probe atoms

    International Nuclear Information System (INIS)

    There are a growing number of experimental techniques that have in common the usage of radioactive isotopes for the characterization of semiconductors. These techniques deliver atomistic information about identity, formation, lattice environment, and electronic structure, as well as dynamics of defects and defect complexes. The results obtained by different hyperfine techniques are discussed in context with the study of intrinsic and extrinsic defects, i.e. of vacancies or self-interstitials and dopant or impurity atoms, respectively. In addition, the employment of electrical and optical techniques in combination with radioactive isotopes is presented

  11. FIM AND ATOM-PROBE STUDY OF POLYMERS

    OpenAIRE

    Maruyama, T.; Y. Hasegawa; Nishi, T; T. Sakurai

    1987-01-01

    A field ion microscope makes it possible to observe the surface structures of metals and semiconductors at the atomic level and an atom-probe (FIM), which is a FIM with a mass spectrometer, has been widely used to study the chemical compositions of specimens. Some attempts were made previously to visualize polymers such as biological molecules. They are usually insulators and, thus, are difficult to be imaged by the FIM. Furthermore, molecules are known to decompose or desorb before a needed ...

  12. Max Auwaerter Price lecture: building and probing atomic structures

    International Nuclear Information System (INIS)

    Full text: The control of the geometric, electronic, and magnetic properties of atomic-scale nanostructures is a prerequisite for the understanding and fabrication of new materials and devices. Two routes lead towards this goal: Atomic manipulation of single atoms and molecules by scanning probe microscopy, or patterning using self-assembly. Atomic manipulation has been performed since almost 20 years, but it has been difficult to answer the simple question: how much force does it take to manipulate atoms and molecules on surfaces? To address this question, we used a combined atomic force and scanning tunneling microscope to simultaneously measure the force and the current between an adsorbate and a tip during atomic manipulation. We found that the force it takes to move an atom depends crucially on the binding between adsorbate and surface. Our results indicate that for moving metal atoms on metal surfaces, the lateral force component plays the dominant role. Measuring the forces during manipulation yielded the full potential energy landscape of the tip-sample interaction. Surprisingly, the potential energy barriers are comparable to diffusion barriers, which are obtained in the absence of a probe tip. Furthermore, we used the scanning tunneling microscope to assemble magnetic structures on a thin insulator. We found, that the spin of the atom is influenced by the magnetocrystalline anisotropy of the supporting surface which lifts the spin degeneracy of the ground state and enables the identification of individual atoms. The ground state of atoms with half-integer spin remains always degenerated at zero field due to Kramers theorem. We found that if these states differ by an orbital momentum of m = ±1 the localized spin is screened by the surrounding conducting electrons of the non-magnetic host and form a many-electron spin-singlet at sufficiently low temperature. (author)

  13. 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...

  14. 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 kee...

  15. 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.

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

    International Nuclear Information System (INIS)

    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

  17. THE ATOM PROBE ANALYSIS OF A CAST DUPLEX STAINLESS STEEL

    OpenAIRE

    Godfrey, T.; G. Smith

    1986-01-01

    Atom probe analysis is reported of a low Mo CF8 duplex stainless steel aged for 105,000h at 280°C, 3,000h or 70,000h at 300°C, or 3,000h at 400°C. Definite evidence for a spinodal reaction in the α phase has been found at all the temperatures studied. This reaction process is most regular and pronounced in the material aged at 400°C but is detectable after the other heat treatments. No evidence of G-phase precipitation is apparent from the FIM micrographs, but statistical analysis of the atom...

  18. 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.

  19. Distributed force probe bending model of critical dimension atomic force microscopy bias

    Science.gov (United States)

    Ukraintsev, Vladimir A.; Orji, Ndubuisi G.; Vorburger, Theodore V.; Dixson, Ronald G.; Fu, Joseph; Silver, Rick M.

    2013-04-01

    Critical dimension atomic force microscopy (CD-AFM) is a widely used reference metrology technique. To characterize modern semiconductor devices, small and flexible probes, often 15 to 20 nm in diameter, are used. Recent studies have reported uncontrolled and significant probe-to-probe bias variation during linewidth and sidewall angle measurements. To understand the source of these variations, tip-sample interactions between high aspect ratio features and small flexible probes, and their influence on measurement bias, should be carefully studied. Using theoretical and experimental procedures, one-dimensional (1-D) and two-dimensional (2-D) models of cylindrical probe bending relevant to carbon nanotube (CNT) AFM probes were developed and tested. An earlier 1-D bending model was refined, and a new 2-D distributed force (DF) model was developed. Contributions from several factors were considered, including: probe misalignment, CNT tip apex diameter variation, probe bending before snapping, and distributed van der Waals-London force. A method for extracting Hamaker probe-surface interaction energy from experimental probe-bending data was developed. Comparison of the new 2-D model with 1-D single point force (SPF) model revealed a difference of about 28% in probe bending. A simple linear relation between biases predicted by the 1-D SPF and 2-D DF models was found. The results suggest that probe bending can be on the order of several nanometers and can partially explain the observed CD-AFM probe-to-probe variation. New 2-D and three-dimensional CD-AFM data analysis software is needed to take full advantage of the new bias correction modeling capabilities.

  20. Effect of Laser Power on Atom Probe Tomography of Silicates

    Science.gov (United States)

    Parman, S. W.; Gorman, B.; Jackson, C.; Cooper, R. F.; Diercks, D.

    2011-12-01

    Atom probe tomography (APT) is an emerging analytical method that has the potential to produce nm-scale spatial resolution of atom positions with ppm-level detection limits. Until recently, APT has been limited to analysis of conducting samples due to the high pulsed electrical fields previously required. The recent development of laser-assisted APT now allows much lower laser powers to be used, opening the door to analysis of geologic minerals. The potential applications are many, ranging from diffusion profiles to the distribution of nano-phases to grain boundary chemical properties. We reported the first analysis of natural olivine using APT last year (Parman et al, 2010). While the spatial resolution was good (nm-scale), the accuracy of the compositional analysis was not. Two of the primary barriers to accurate ion identification in APT are: 1) Specimen overheating - This is caused by the interaction of the laser with the low thermal conductivity insulating specimens. Ions are assumed to have left the surface of the sample at the time the laser is pulsed during the analysis (laser pulse width = 12 ps). If the laser power is too high, the surface remains heated for an appreciable time (greater than 5 ns in some cases) after the laser pulse, causing atoms to field evaporate from the surface well after the laser pulse. Since they hit the detector later than the atoms that were released during the pulse, they are interpreted to be higher mass. Thus overheating appears in the analysis as a smearing of mass/charge peaks to higher mass/charge ratios (thermal tails). For well separated peaks, this is not a substantial problem, but for closely spaced peaks, overheating causes artificial mass interferences. 2) Molecular evaporation or clustering - This is also caused by overheating by the laser. Ideally, atoms are field evaporated individually from the surface of the cylindrical specimen. However, if the absorbed energy is high enough, clusters of atoms will be formed

  1. Scanning probe microscopy of oxide surfaces: atomic structure and properties

    International Nuclear Information System (INIS)

    The intersection of two fields, oxide surface science and scanning probe microscopy (SPM), has yielded considerable insight on atomic processes at surfaces. Oxide surfaces, especially those containing transition metals, offer a rich variety of structures and localized physical phenomena that are exploited in a wide range of applications. Nonlinear optics, superconductivity, ferroelectricity and chemical catalytic activity are but a few. Furthermore, the challenges and solutions associated with the chemistry of these surfaces and particularly the solutions to these problems have led to important understanding of tip-surface interactions that can inform SPM studies of all materials. Here, the development of understanding of the model systems TiO2 and SrTiO3 are considered in detail, to demonstrate the role of nonstoichiometry in surface structure evolution and the approach to interpreting structure at the atomic level. Then a combination of scanning tunneling microscopy, noncontact atomic force microscopy and theory are applied to a variety of oxide systems including Al2O3, NiO, ferroelectric BaTiO3, tungstates and molybdates. Recently developed sophisticated probes of local properties include spin-polarized tunneling, Fourier mapping of charge density waves, band gap mapping of superconductors and ultra fast imaging of atomic diffusion. The impact of these studies on our understanding of the behavior of oxides and of tip-surface interactions is summarized

  2. Manipulating collective quantum states of ultracold atoms by probing

    DEFF Research Database (Denmark)

    Wade, Andrew Christopher James

    2015-01-01

    The field of cold gases has grown dramatically over the past few decades. The exquisite experimental control of their environment and properties has lead to landmark achievements, and has motivated the pursuit of quantum technologies with ultracold atoms. At the same time, the theory of...... measurements on quantum systems has grown into a well established field. Experimental demonstrations of nondestructive continuous measurements on individual quantum systems now occur in many laboratories. Such experiments with ultracold atoms have shown great progress, but the exploitation of the quantum...... 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 and...

  3. Probing charges on the atomic scale by means of atomic force microscopy

    Czech Academy of Sciences Publication Activity Database

    Albrecht, F.; Repp, J.; Fleischmann, M.; Scheer, M.; Ondráček, Martin; Jelínek, Pavel

    2015-01-01

    Roč. 115, č. 7 (2015), "076101-1"-"076101-5". ISSN 0031-9007 R&D Projects: GA ČR(CZ) GC14-16963J Institutional support: RVO:68378271 Keywords : Kelvin probe force microscopy * atomic force microscopy * bond polarity * surface dipole * adsorbates on surfaces Subject RIV: BM - Solid Matter Physics ; Magnetism Impact factor: 7.512, year: 2014

  4. Atomic-scale observation of hydrogen-induced crack growth by atom-probe FIM

    International Nuclear Information System (INIS)

    Formation and propagation of a microcrack due to hydrogen in a Fe-0.29 wt.% Ti alloy was observed at the atomic scale by field ion microscopy. A microcrack (-20 nm in length) formed and became noticeably large when the tip was heated at 9500C in the presence of about 1 torr of Hg. Propagation was reported several times by reheating, until a portion of the tip ruptured and became detached from the tip. Compositional analysis, performed in situ using a high performance atom-probe, identified atomic hydrogen in quantity and some hydrogen molecules and FEH in the crack, but not elsewhere on the surface

  5. 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.

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

    Science.gov (United States)

    Araullo-Peters, Vicente J; Breen, Andrew; Ceguerra, Anna V; Gault, Baptiste; Ringer, Simon P; Cairney, Julie M

    2015-07-01

    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. PMID:25747179

  7. 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.

  8. Atom chip microscopy: A novel probe for strongly correlated materials

    Energy Technology Data Exchange (ETDEWEB)

    Lev, Benjamin L

    2011-11-03

    Improved measurements of strongly correlated systems will enable the predicative design of the next generation of supermaterials. In this program, we are harnessing recent advances in the quantum manipulation of ultracold atomic gases to expand our ability to probe these technologically important materials in heretofore unexplored regions of temperature, resolution, and sensitivity parameter space. We are working to demonstrate the use of atom chips to enable single-shot, large area detection of magnetic flux at the 10^-7 flux quantum level and below. By harnessing the extreme sensitivity of atomic clocks and Bose-Einstein condensates (BECs) to external perturbations, the cryogenic atom chip technology developed here will provide a magnetic flux detection capability that surpasses other techniques---such as scanning SQUIDs---by a factor of 10--1000. We are testing the utility of this technique by using rubidium BECs to image the magnetic fields emanating from charge transport and magnetic domain percolation in strongly correlated materials as they undergo temperature-tuned metal--to--insulator phase transitions. Cryogenic atom chip microscopy introduces three very important features to the toolbox of high-resolution, strongly correlated material microscopy: simultaneous detection of magnetic and electric fields (down to the sub-single electron charge level); no invasive large magnetic fields or gradients; simultaneous micro- and macroscopic spatial resolution; freedom from 1/f flicker noise at low frequencies; and, perhaps most importantly, the complete decoupling of probe and sample temperatures. The first of these features will play an important role in studying the interplay between magnetic and electric domain structure. The last two are crucial for low frequency magnetic noise detection in, e.g., the cuprate pseudogap region and for precision measurements of transport in the high temperature, technologically relevant regime inaccessible to other techniques

  9. 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...

  10. 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.

  11. Spatial decomposition of molecular ions within 3D atom probe reconstructions.

    Science.gov (United States)

    Breen, Andrew; Moody, Michael P; Gault, Baptiste; Ceguerra, Anna V; Xie, Kelvin Y; Du, Sichao; Ringer, Simon P

    2013-09-01

    Two methods for separating the constituent atoms of molecular ions within atom probe tomography reconstructions are presented. The Gaussian Separation Method efficiently deconvolutes molecular ions containing two constituent atoms and is tested on simulated data before being applied to an experimental HSLA steel dataset containing NbN. The Delaunay Separation Method extends separation to larger complex ions and is also tested on simulated data before being applied to an experimental GaAs dataset containing many large (>3 atoms) complex ions. First nearest neighbour (1NN) distributions and images of the reconstruction before and after the separations are used to show the effect of the algorithms and their validity and practicality are also discussed. PMID:23522847

  12. Spatial decomposition of molecular ions within 3D atom probe reconstructions

    Energy Technology Data Exchange (ETDEWEB)

    Breen, Andrew [School of Aerospace, Mechanical and Mechatronic Engineering, The University of Sydney, NSW 2006 (Australia); Australian Centre for Microscopy and Microanalysis, Madsen Building F09, The University of Sydney, NSW 2006 (Australia); Moody, Michael P. [Department of Materials, University of Oxford, Parks Road, OX13PH, Oxford (United Kingdom); Gault, Baptiste [Department of Materials Science and Engineering, McMaster University, 1280 Main Street West, Hamilton, Ont. L8S4L8 (Canada); Ceguerra, Anna V. [School of Aerospace, Mechanical and Mechatronic Engineering, The University of Sydney, NSW 2006 (Australia); Australian Centre for Microscopy and Microanalysis, Madsen Building F09, The University of Sydney, NSW 2006 (Australia); Xie, Kelvin Y. [Johns Hopkins University, Department of Mechanical Engineering, Baltimore, MD 21218 (United States); Du, Sichao [Australian Centre for Microscopy and Microanalysis, Madsen Building F09, The University of Sydney, NSW 2006 (Australia); School of Physics, The University of Sydney, NSW 2006 (Australia); Ringer, Simon P., E-mail: simon.ringer@sydney.edu.au [School of Aerospace, Mechanical and Mechatronic Engineering, The University of Sydney, NSW 2006 (Australia); Australian Centre for Microscopy and Microanalysis, Madsen Building F09, The University of Sydney, NSW 2006 (Australia)

    2013-09-15

    Two methods for separating the constituent atoms of molecular ions within atom probe tomography reconstructions are presented. The Gaussian Separation Method efficiently deconvolutes molecular ions containing two constituent atoms and is tested on simulated data before being applied to an experimental HSLA steel dataset containing NbN. The Delaunay Separation Method extends separation to larger complex ions and is also tested on simulated data before being applied to an experimental GaAs dataset containing many large (>3 atoms) complex ions. First nearest neighbour (1NN) distributions and images of the reconstruction before and after the separations are used to show the effect of the algorithms and their validity and practicality are also discussed. - Highlights: ► The need to deconvolute molecular ions within atom probe data is discussed. ► Two algorithms to separate the constituent atoms of molecular ions are proposed. ► The algorithms developed are tested on simulated and experimental data. ► Nearest neighbour distributions are used to highlight the improvements.

  13. Spatial decomposition of molecular ions within 3D atom probe reconstructions

    International Nuclear Information System (INIS)

    Two methods for separating the constituent atoms of molecular ions within atom probe tomography reconstructions are presented. The Gaussian Separation Method efficiently deconvolutes molecular ions containing two constituent atoms and is tested on simulated data before being applied to an experimental HSLA steel dataset containing NbN. The Delaunay Separation Method extends separation to larger complex ions and is also tested on simulated data before being applied to an experimental GaAs dataset containing many large (>3 atoms) complex ions. First nearest neighbour (1NN) distributions and images of the reconstruction before and after the separations are used to show the effect of the algorithms and their validity and practicality are also discussed. - Highlights: ► The need to deconvolute molecular ions within atom probe data is discussed. ► Two algorithms to separate the constituent atoms of molecular ions are proposed. ► The algorithms developed are tested on simulated and experimental data. ► Nearest neighbour distributions are used to highlight the improvements

  14. 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

    2016-01-01

    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. PMID:27199165

  15. Atomic force microscope based Kelvin probe measurements : application to an electrochemical reaction

    OpenAIRE

    Böhmisch, Mathias; Burmeister, Frank; Rettenberger, Armin; Zimmermann, Jörg; Boneberg, Johannes; Leiderer, Paul

    1997-01-01

    An atomic force microscope (AFM) was utilized as a Kelvin probe to determine work functions of several metals and semiconductors quantitarively. Most of the experimental data show excellent agreement with published values measured by photoemission. Variations in work functions as low as 5 mV could be detected with a typical lateral resolution of 20 nm. This method allowed us to analyze and explain the energetics of an electrochemical reaction on the surface of WSe2, which could be in situ ind...

  16. Atom probe analysis of Sn in Zr-based alloys

    International Nuclear Information System (INIS)

    We have extensively used atom-probe field ion microscopy (APFIM) for microanalyses of a heat-treated Zircaloy-4 and Zr-Sn alloys containing 0.6 or 1.39 wt% Sn and clarified as to whether Sn is fully dissolved or not in the α-Zr matrix. It is found that Sn dissolves in the matrix of both Zircaloy-4 and Zr-0.6 wt% Sn alloy upon annealing at 723 K. For Zr-1.39 wt% Sn alloy, after annealing for more than 200 h, the symptom of phase separation has been found. The distribution of Sn in the matrix is changed from the α-quenched state, and local regions enriched with Sn are formed in the matrix. (orig.)

  17. Atomic force microscope probe-based nanometric scribing

    International Nuclear Information System (INIS)

    Miniaturization of machine components is recognized by many as a significant technological development for a vast spectrum of products. An atomic force microscope (AFM) probe that can exert forces onto a variety of engineering materials is used to perform mechanical scribing at the nanoscale. The success of nanomechanical machining at such fine scales is based on the understanding of microstructural machining mechanics. This paper investigates the cutting behaviour in the nanoscale of a chromium workpiece by using a retrofitted commercial AFM with an acoustic emission sensor, in order to scratch the surface and measure forces. The calibration procedure for acquiring the forces is discussed. The cutting force model, which incorporates the flow stress and friction coefficient in the nano-scale machining, is also presented

  18. Investigation on nanocomposite magnets by three-dimensional atom probe

    Institute of Scientific and Technical Information of China (English)

    WANG Zhanyong; ZHOU Bangxin; NI Jiansen; XU Hui

    2006-01-01

    With the fast development in nano materials, to obtain the detailed microstructure information, microscopes with much higher resolution than the conventional ones are required. A three-dimensional atom probe (3DAP), an instrument with nearatomic resolutions of about 0.06 and 0.2 nm in depth and transverse direction, respectively, has been employed to map out the elemental distribution of some conductive materials within a nano-scale volume.This instrument is fit to analyze the elemental distribution in nano materials and nano precipitation in common materials. 3DAP is applied to investigate the microstructure of Nd2Fe14B/α-Fe nanocomposite magnets. B, Fe-enriched, Zr-enriched and Nd,Fe-enriched clusters have been found, which cannot be identified by any other instrument.

  19. Accuracy of analyses of microelectronics nanostructures in atom probe tomography

    Science.gov (United States)

    Vurpillot, F.; Rolland, N.; Estivill, R.; Duguay, S.; Blavette, D.

    2016-07-01

    The routine use of atom probe tomography (APT) as a nano-analysis microscope in the semiconductor industry requires the precise evaluation of the metrological parameters of this instrument (spatial accuracy, spatial precision, composition accuracy or composition precision). The spatial accuracy of this microscope is evaluated in this paper in the analysis of planar structures such as high-k metal gate stacks. It is shown both experimentally and theoretically that the in-depth accuracy of reconstructed APT images is perturbed when analyzing this structure composed of an oxide layer of high electrical permittivity (higher-k dielectric constant) that separates the metal gate and the semiconductor channel of a field emitter transistor. Large differences in the evaporation field between these layers (resulting from large differences in material properties) are the main sources of image distortions. An analytic model is used to interpret inaccuracy in the depth reconstruction of these devices in APT.

  20. Dynamic atomic force microscopy methods

    Science.gov (United States)

    García, Ricardo; Pérez, Rubén

    2002-09-01

    In this report we review the fundamentals, applications and future tendencies of dynamic atomic force microscopy (AFM) methods. Our focus is on understanding why the changes observed in the dynamic properties of a vibrating tip that interacts with a surface make possible to obtain molecular resolution images of membrane proteins in aqueous solutions or to resolve atomic-scale surface defects in ultra high vacuum (UHV). Our description of the two major dynamic AFM modes, amplitude modulation atomic force microscopy (AM-AFM) and frequency modulation atomic force microscopy (FM-AFM) emphasises their common points without ignoring the differences in experimental set-ups and operating conditions. Those differences are introduced by the different feedback parameters, oscillation amplitude in AM-AFM and frequency shift and excitation amplitude in FM-AFM, used to track the topography and composition of a surface. The theoretical analysis of AM-AFM (also known as tapping-mode) emphasises the coexistence, in many situations of interests, of two stable oscillation states, a low and high amplitude solution. The coexistence of those oscillation states is a consequence of the presence of attractive and repulsive components in the interaction force and their non-linear dependence on the tip-surface separation. We show that key relevant experimental properties such as the lateral resolution, image contrast and sample deformation are highly dependent on the oscillation state chosen to operate the instrument. AM-AFM allows to obtain simultaneous topographic and compositional contrast in heterogeneous samples by recording the phase angle difference between the external excitation and the tip motion (phase imaging). Significant applications of AM-AFM such as high-resolution imaging of biomolecules and polymers, large-scale patterning of silicon surfaces, manipulation of single nanoparticles or the fabrication of single electron devices are also reviewed. FM-AFM (also called non

  1. Probe knots and Hopf insulators with ultracold atoms

    Science.gov (United States)

    Deng, Dong-Ling; Wang, Sheng-Tao; Sun, Kai; Duan, Lu-Ming

    2015-05-01

    Knots and links are fascinating and intricate topological objects that have played a prominent role in physical and life sciences. Their influence spans from DNA and molecular chemistry to vortices in superfluid helium, defects in liquid crystals and cosmic strings in the early universe. Here, we show that knotted structures also exist in a peculiar class of three dimensional topological insulators--the Hopf insulators. In particular, we demonstrate that the spin textures of Hopf insulators in momentum space are twisted in a nontrivial way, which implies various knot and link structures. We further illustrate that the knots and nontrivial spin textures can be probed via standard time-of-flight images in cold atoms as preimage contours of spin orientations in stereographic coordinates. The extracted Hopf invariants, knots, and links are validated to be robust to typical experimental imperfections. Our work establishes the existence of knotted structures in cold atoms and may have potential applications in spintronics and quantum information processings. We thank X.-J. Liu and G. Ortiz for helpful discussions. S.T.W., D.L.D., and L.M.D. are supported by the NBRPC 2011CBA00300, the IARPA MUSIQC program, the ARO and the AFOSR MURI program. K.S. acknowledges support from NSF under Grant No. PHY1402971.

  2. Laser-cooled atomic ions as probes of molecular ions

    International Nuclear Information System (INIS)

    Trapped laser-cooled atomic ions are a new tool for understanding cold molecular ions. The atomic ions not only sympathetically cool the molecular ions to millikelvin temperatures, but the bright atomic ion fluorescence can also serve as a detector of both molecular reactions and molecular spectra. We are working towards the detection of single molecular ion spectra by sympathetic heating spectroscopy. Sympathetic heating spectroscopy uses the coupled motion of two trapped ions to measure the spectra of one ion by observing changes in the fluorescence of the other ion. Sympathetic heating spectroscopy is a generalization of quantum logic spectroscopy, but does not require ions in the motional ground state or coherent control of the ion internal states. We have recently demonstrated this technique using two isotopes of Ca+ [Phys. Rev. A, 81, 043428 (2010)]. Limits of the method and potential applications for molecular spectroscopy are discussed

  3. 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. PMID:27449275

  4. 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

  5. Investigating atomic contrast in atomic force microscopy and Kelvin probe force microscopy on ionic systems using functionalized tips

    OpenAIRE

    Gross, Leo; Schuler, Bruno; Mohn, Fabian; Moll, Nikolaj; Pavliček, Niko; Steurer, Wolfram; Scivetti, Ivan; Kotsis, Konstantinos; Persson, Mats; Meyer, Gerhard

    2014-01-01

    Noncontact atomic force microscopy (NC-AFM) and Kelvin probe force microscopy (KPFM) have become important tools for nanotechnology; however, their contrast mechanisms on the atomic scale are not entirely understood. Here we used chlorine vacancies in NaCl bilayers on Cu(111) as a model system to investigate atomic contrast as a function of applied voltage, tip height, and tip functionalization. We demonstrate that the AFM contrast on the atomic scale decisively depends on both the tip termin...

  6. Improved in situ spring constant calibration for colloidal probe atomic force microscopy

    International Nuclear Information System (INIS)

    In colloidal probe atomic force microscopy (AFM) surface forces cannot be measured without an accurate determination of the cantilever spring constant. The effective spring constant k depends upon the cantilever geometry and therefore should be measured in situ; additionally, k may be coupled to other measurement parameters. For example, colloidal probe AFM is frequently used to measure the slip length b at solid/liquid boundaries by comparing the measured hydrodynamic force with Vinogradova slip theory (V-theory). However, in this measurement k and b are coupled, hence, b cannot be accurately determined without knowing k to high precision. In this paper, a new in situ spring constant calibration method based upon the residuals, namely, the difference between experimental force-distance data and V-theory is presented and contrasted with two other popular spring constant determination methods. In this residuals calibration method, V-theory is fitted to the experimental force-distance data for a range of systematically varied spring constants where the only adjustable parameter in V-theory is the slip length b. The optimal spring constant k is that value where the residuals are symmetrically displaced about zero for all colloidal probe separations. This residual spring constant calibration method is demonstrated by studying three different liquids (n-decanol, n-hexadecane, and n-octane) and two different silane coated colloidal probe-silicon wafer systems (n-hexadecyltrichlorosilane and n-dodecyltrichlorosilane).

  7. Conductive-probe atomic force microscopy characterization of silicon nanowire

    Directory of Open Access Journals (Sweden)

    Yu Linwei

    2011-01-01

    Full Text Available Abstract The electrical conduction properties of lateral and vertical silicon nanowires (SiNWs were investigated using a conductive-probe atomic force microscopy (AFM. Horizontal SiNWs, which were synthesized by the in-plane solid-liquid-solid technique, are randomly deployed into an undoped hydrogenated amorphous silicon layer. Local current mapping shows that the wires have internal microstructures. The local current-voltage measurements on these horizontal wires reveal a power law behavior indicating several transport regimes based on space-charge limited conduction which can be assisted by traps in the high-bias regime (> 1 V. Vertical phosphorus-doped SiNWs were grown by chemical vapor deposition using a gold catalyst-driving vapor-liquid-solid process on higly n-type silicon substrates. The effect of phosphorus doping on the local contact resistance between the AFM tip and the SiNW was put in evidence, and the SiNWs resistivity was estimated.

  8. 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.

  9. Electron Affinity Calculations for Atoms: Sensitive Probe of Many-Body Effects

    Science.gov (United States)

    Felfli, Z.; Msezane, A. Z.

    2016-05-01

    Electron-electron correlations and core-polarization interactions are crucial for the existence and stability of most negative ions. Therefore, they can be used as a sensitive probe of many-body effects in the calculation of the electron affinities (EAs) of atoms. The importance of relativistic effects in the calculation of the EAs of atoms has recently been assessed to be insignificant up to Z of 85. Here we use the complex angular momentum (CAM) methodology wherein is embedded fully the electron-electron correlations, to investigate core-polarization interactions in low-energy electron elastic scattering from the atoms In, Sn, Eu, Au and At through the calculation of their EAs. For the core-polarization interaction we use the rational function approximation of the Thomas-Fermi potential, which can be analytically continued into the complex plane. The EAs are extracted from the large resonance peaks in the CAM calculated low-energy electron-atom scattering total cross sections and compared with those from measurements and sophisticated theoretical methods. It is concluded that when the electron-electron correlations and core polarization interactions (both major many-body effects) are accounted for adequately the importance of relativity on the calculation of the EAs of atoms can be assessed. Even for the high Z (85) At atom relativistic effects are estimated to contribute a maximum of 3.6% to its EA calculation.

  10. A Nanostructual Microwave Probe Used for Atomic Force Microscope

    CERN Document Server

    Ju, Y; Kobayashi, T; Soyama, H

    2008-01-01

    In order to develop a new structure microwave probe, the fabrication of AFM probe on the GaAs wafer was studied. A waveguide was introduced by evaporating Au film on the top and bottom surfaces of the GaAs AFM probe. A tip having 8 micrometers high, and curvature radius about 50 nm was formed. The dimensions of the cantilever are 250x30x15 micrometers. The open structure of the waveguide at the tip of the probe was introduced by using FIB fabrication. AFM topography of a grating sample was measured by using the fabricated GaAs microwave probe. The fabricated probe was found having nanometer scale resolution, and microwave emission was detected successfully at the tip of the probe by approaching Cr-V steel and Au wire samples.

  11. Applying computational geometry techniques for advanced feature analysis in atom probe data

    International Nuclear Information System (INIS)

    In this paper we present new methods for feature analysis in atom probe tomography data that have useful applications in materials characterisation. The analysis works on the principle of Voronoi subvolumes and piecewise linear approximations, and feature delineation based on the distance to the centre of mass of a subvolume (DCOM). Based on the coordinate systems defined by these approximations, two examples are shown of the new types of analyses that can be performed. The first is the analysis of line-like-objects (i.e. dislocations) using both proxigrams and line-excess plots. The second is interfacial excess mapping of an InGaAs quantum dot. - Highlights: • Computational geometry is used to detect and analyse features within atom probe data. • Limitations of conventional feature detection are overcome by using atomic density gradients. • 0D, 1D, 2D and 3D features can be analysed by using Voronoi tessellation for spatial binning. • New, robust analysis methods are demonstrated, including line and interfacial excess mapping

  12. 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

  13. 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...

  14. Innovation and optimization of a method of pump-probe polarimetry with pulsed laser beams in view of a precise measurement of parity violation in atomic cesium; Innovation et optimisation d'une methode de polarimetrie pompe-sonde avec des faisceaux laser impulsionnels en vue d'une mesure precise de violation de la parite dans l'atome de cesium

    Energy Technology Data Exchange (ETDEWEB)

    Chauvat, D

    1997-10-15

    While Parity Violation (PV) experiments on highly forbidden transitions have been using detection of fluorescence signals; our experiment uses a pump-probe scheme to detect the PV signal directly on a transmitted probe beam. A pulsed laser beam of linear polarisation {epsilon}{sub 1} excites the atoms on the 6S-7S cesium transition in a colinear electric field E || k(ex). The probe beam (k(pr) || k(ex)) of linear polarisation {epsilon}{sub 2} tuned to the transition 7S-6P(3/2) is amplified. The small asymmetry ({approx} 10{sup -6}) in the gain that depends on the handedness of the tri-hedron (E, {epsilon}{sub 1}, {epsilon}{sub 2}) is the manifestation of the PV effect. This is measured as an E-odd apparent rotation of the plane of polarization of the probe beam; using balanced mode polarimetry. New criteria of selection have been devised, that allow us to distinguish the true PV-signal against fake rotations due to electromagnetic interferences, geometrical effects, polarization imperfections, or stray transverse electric and magnetic fields. These selection criteria exploit the symmetry of the PV-rotation - linear dichroism - and the revolution symmetry of the experiment. Using these criteria it is not only possible to reject fake signals, but also to elucidate the underlying physical mechanisms and to measure the relevant defects of the apparatus. The present signal-to-noise ratio allows embarking in PV measurements to reach the 10% statistical accuracy. A 1% measurement still requires improvements. Two methods have been demonstrated. The first one exploits the amplification of the asymmetry at high gain - one major advantage provided by our detection method based on stimulated emission. The second method uses both a much higher incident intensity and a special dichroic component which magnifies tiny polarization rotations. (author)

  15. Atom probe characterization of yttria particles in ODS Eurofer steel

    International Nuclear Information System (INIS)

    Oxide dispersion strengthened steels exhibit higher temperature and radiation resistance than conventionally produced ferritic/martensitic steels. Such behaviour, as believed, is mainly caused by presence of highly dispersed and extremely stable oxide particles with sizes of few nanometers. It was shown that the most promising oxide additive was yttria (Y2O3) and as mechanical parameters were strongly depended on size and number density of formed peculiarities it is required to reduce their dimensions to few nanometers and drastically increase their number. At present, considerable effort is focused on investigation of behaviour and properties of such particles. Recent studies of Eurofer ODS steel (9%-CrWVTa) by SANS and PoAS revealed the presence of high number density structural peculiarities with size approximately one nanometer. At the same time, previous studies by TEM identified only high number of small (5-10 nm) Y2O3 particles. So, the purpose of this work was to look into this material by means of tomographic atom probe and find out the chemistry and origin of peculiarities with sizes less than 5 nm. These investigations revealed fine (∼ 2 nm) particles that were enriched not only in yttrium and oxygen but also in vanadium and nitrogen. Concentration of vanadium in them is approximately at the same level as yttrium. Moreover, some particles were found to be enriched in only three or even two elements mentioned above. However, total concentration of chemical elements in these particles is considerably less than that of iron. Estimated number density for detected particles is (1 / 5) x 1023 m-3. (author)

  16. Local electrode atom probe analysis of silicon nanowires grown with an aluminum catalyst

    International Nuclear Information System (INIS)

    Local electrode atom probe (LEAP) tomography of Al-catalyzed silicon nanowires synthesized by the vapor–liquid–solid method is presented. The concentration of Al within the Al-catalyzed nanowire was found to be 2 × 1020 cm−3, which is higher than the expected solubility limit for Al in Si at the nanowire growth temperature of 550 °C. Reconstructions of the Al contained within the nanowire indicate a denuded region adjacent to the Al catalyst/Si nanowire interface, while Al clusters are distributed throughout the rest of the silicon nanowire. (paper)

  17. Muonium as a probe of hydrogen-atom reactions

    International Nuclear Information System (INIS)

    Muonium is a light isotope of hydrogen and can be used as a tracer substitute for hydrogen to investigate liquid-phase hydrogen-atom reactions not amenable to study by more conventional means. The residual polarization method of muon spin rotation is illustrated by an investigation of the reaction of muonium with sodium thiosulphate in aqueous solution. The rate constant has been determined directly from measurements of muonium decay rates in very dilute solutions, ksub(M) =(1.5 +-0.4) x 1010 dm3 mol-1 s-1. Possible reaction mechanisms have been explored by analysis of the field and concentration dependence of the diamagnetic signal amplitude in concentrated solutions. The conclusion is that hydrogen atoms react with thiosulphate, probably first forming a radical adduct HSSO32- which decomposes in 1 ns or less to give HS- + SO3-, or possibly H+ + .S- + SO32-. The consequences of time-dependent rate constants on the residual-polarization analysis are discussed in an appendix. (author)

  18. Atom probe field ion microscopy and related topics: A bibliography 1991

    International Nuclear Information System (INIS)

    This report contains a bibliography for 1991 on the following topics: Atom probe field ion microscopy; field desorption mass spectrometry; field emission; field ion microscopy; and field emission theory

  19. Cage motion of a probe atom in a vacancy complex in Pt

    International Nuclear Information System (INIS)

    The perturbation function of a Cd probe atom bound in a hydrogen-decorated vacancy complex in Pt is found to exhibit dynamical relaxation at 294 K, as measured by the technique of perturbed γ-γ angular correlations. Based on other characteristics of the complex, a model is proposed for the structure of the complex. In the undecorated state, it consists of a probe atom at the center of a tetrahedron of vacancies in the fcc structure. In the decorated state at low temperature, the probe atom returns to one of the four vacant lattice sites. The relaxation at room temperature is attributed to motion of the probe atom in a cage formed by the four vacant sites. (orig.)

  20. Atom probe field ion microscopy and related topics: A bibliography 1991

    Energy Technology Data Exchange (ETDEWEB)

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

    1993-01-01

    This report contains a bibliography for 1991 on the following topics: Atom probe field ion microscopy; field desorption mass spectrometry; field emission; field ion microscopy; and field emission theory.

  1. Achieving atomic resolution magnetic dichroism by controlling the phase symmetry of an electron probe

    OpenAIRE

    Rusz, Jan; Idrobo, Juan-Carlos; Bhowmick, Somnath

    2014-01-01

    The calculations presented here reveal that an electron probe carrying orbital angular momentum is just a particular case of a wider class of electron beams that can be used to measure electron magnetic circular dichroism (EMCD) with atomic resolution. It is possible to obtain an EMCD signal with atomic resolution by simply breaking the symmetry of the electron probe phase distribution using the aberration-corrected optics of an scanning transmission electron microscope. The required phase di...

  2. H atom probes of radiation chemistry: Solids and liquids

    International Nuclear Information System (INIS)

    H atoms are ubiquitous in radiation chemistry. Radiolysis of most substances yield H atoms and studies of the mechanisms of their production are as old as the field of radiation chemistry. The problem is that study or products does not easily reveal the chemical mechanisms involved even with the clever use of isotopes. Time-resolved pulsed electron paramagnetic resonance (EPR) was used to study formation and decay kinetics of spin-polarized mobile H atoms in radiolysis of wet fused silica containing ∼ 1,200 ppm of SiOH groups. Two reactions of H atoms can be distinguished: a slow component corresponding to scavenging of H atoms by metastable paramagnetic centers and a fast component which is ascribed to a reaction of a short-lived small polaron (intrinsic hole) with H atoms

  3. Self-consistent determination of line-width and probe shape using atomic force microscopy

    International Nuclear Information System (INIS)

    A self-consistent method for determining line-width and probe shape using an atomic force microscope (AFM) has been developed. Through acquisition of three images in which one tip images the other, and each tip images the sample a least-squares determination of the shapes of both tips, and the parameters that define the line-width standard can be determined. Application of the self-consistent method produces measurements that can be made traceable to the definition of the metre through appropriate calibration of the AFM. A comparison between the line-width determined by the method and a calibrated line-width standard shows good agreement. Sources of uncertainty specific to the self-consistent method are discussed. (paper)

  4. Quantitative dopant distributions in GaAs nanowires using atom probe tomography

    Energy Technology Data Exchange (ETDEWEB)

    Du, Sichao [School of Physics, The University of Sydney, NSW 2006 (Australia); Burgess, Timothy [Department of Electronic Materials Engineering, Research School of Physics and Engineering, The Australian National University, Canberra, ACT 0200 (Australia); Gault, Baptiste [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); Department of Materials Science and Engineering, McMaster University, 1280 Main St W, Hamilton, Ontario L8S4L8 (Canada); Gao, Qiang [Department of Electronic Materials Engineering, Research School of Physics and Engineering, The Australian National University, Canberra, ACT 0200 (Australia); Bao, Peite; Li, Li [School of Physics, The University of Sydney, NSW 2006 (Australia); Cui, Xiangyuan; Kong Yeoh, Wai; Liu, Hongwei; Yao, Lan [Australian Centre for Microscopy and Microanalysis, The University of Sydney, NSW 2006 (Australia); Ceguerra, Anna V. [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); Hoe Tan, Hark; Jagadish, Chennupati [Department of Electronic Materials Engineering, Research School of Physics and Engineering, The Australian National University, Canberra, ACT 0200 (Australia); Ringer, Simon 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); Zheng, Rongkun, E-mail: rongkun.zheng@sydney.edu.au [School of Physics, The University of Sydney, NSW 2006 (Australia)

    2013-09-15

    Controllable doping of semiconductor nanowires is critical to realize their proposed applications, however precise and reliable characterization of dopant distributions remains challenging. In this article, we demonstrate an atomic-resolution three-dimensional elemental mapping of pristine semiconductor nanowires on growth substrates by using atom probe tomography to tackle this major challenge. This highly transferrable method is able to analyze the full diameter of a nanowire, with a depth resolution better than 0.17 nm thanks to an advanced reconstruction method exploiting the specimen's crystallography, and an enhanced chemical sensitivity of better than 8-fold increase in the signal-to-noise ratio. - Highlights: ► Probing pristine semiconductor NWs from growth substrate has been demonstrated. ► Analyzing the full diameter of a nanowire has been achieved. ► A spatial resolution better than 0.17 nm in depth has been obtained for GaAs. ► An enhanced SNR 100:2 has been achieved.

  5. Quantitative dopant distributions in GaAs nanowires using atom probe tomography

    International Nuclear Information System (INIS)

    Controllable doping of semiconductor nanowires is critical to realize their proposed applications, however precise and reliable characterization of dopant distributions remains challenging. In this article, we demonstrate an atomic-resolution three-dimensional elemental mapping of pristine semiconductor nanowires on growth substrates by using atom probe tomography to tackle this major challenge. This highly transferrable method is able to analyze the full diameter of a nanowire, with a depth resolution better than 0.17 nm thanks to an advanced reconstruction method exploiting the specimen's crystallography, and an enhanced chemical sensitivity of better than 8-fold increase in the signal-to-noise ratio. - Highlights: ► Probing pristine semiconductor NWs from growth substrate has been demonstrated. ► Analyzing the full diameter of a nanowire has been achieved. ► A spatial resolution better than 0.17 nm in depth has been obtained for GaAs. ► An enhanced SNR 100:2 has been achieved

  6. Cyanine-based probe\\tag-peptide pair fluorescence protein imaging and fluorescence protein imaging methods

    Science.gov (United States)

    Mayer-Cumblidge, M. Uljana; Cao, Haishi

    2013-01-15

    A molecular probe comprises two arsenic atoms and at least one cyanine based moiety. A method of producing a molecular probe includes providing a molecule having a first formula, treating the molecule with HgOAc, and subsequently transmetallizing with AsCl.sub.3. The As is liganded to ethanedithiol to produce a probe having a second formula. A method of labeling a peptide includes providing a peptide comprising a tag sequence and contacting the peptide with a biarsenical molecular probe. A complex is formed comprising the tag sequence and the molecular probe. A method of studying a peptide includes providing a mixture containing a peptide comprising a peptide tag sequence, adding a biarsenical probe to the mixture, and monitoring the fluorescence of the mixture.

  7. Atomic quantum superposition state generation via optical probing

    DEFF Research Database (Denmark)

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

    2009-01-01

    We analyze the performance of a protocol to prepare an atomic ensemble in a superposition of two macroscopically distinguishable states. The protocol relies on conditional measurements performed on a light field, which interacts with the atoms inside an optical cavity prior to detection, and we...

  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. Fast and reliable method of conductive carbon nanotube-probe fabrication for scanning probe microscopy

    Energy Technology Data Exchange (ETDEWEB)

    Dremov, Vyacheslav, E-mail: dremov@issp.ac.ru; Fedorov, Pavel; Grebenko, Artem [Institute of Solid State Physics, RAS, 142432 Chernogolovka (Russian Federation); Interdisciplinary Center for Basic Research, Moscow Institute of Physics and Technology, 141700 Dolgoprudniy (Russian Federation); Fedoseev, Vitaly [Institute of Solid State Physics, RAS, 142432 Chernogolovka (Russian Federation)

    2015-05-15

    We demonstrate the procedure of scanning probe microscopy (SPM) conductive probe fabrication with a single multi-walled carbon nanotube (MWNT) on a silicon cantilever pyramid. The nanotube bundle reliably attached to the metal-covered pyramid is formed using dielectrophoresis technique from the MWNT suspension. It is shown that the dimpled aluminum sample can be used both for shortening/modification of the nanotube bundle by applying pulse voltage between the probe and the sample and for controlling the probe shape via atomic force microscopy imaging the sample. Carbon nanotube attached to cantilever covered with noble metal is suitable for SPM imaging in such modulation regimes as capacitance contrast microscopy, Kelvin probe microscopy, and scanning gate microscopy. The majority of such probes are conductive with conductivity not degrading within hours of SPM imaging.

  10. Atomic Resolution Imaging with a sub-50 pm Electron Probe

    Energy Technology Data Exchange (ETDEWEB)

    Erni, Rolf P.; Rossell, Marta D.; Kisielowski, Christian; Dahmen, Ulrich

    2009-03-02

    Using a highly coherent focused electron probe in a 5th order aberration-corrected transmission electron microscope, we report on resolving a crystal spacing less than 50 pm. Based on the geometrical source size and residual coherent and incoherent axial lens aberrations, an electron probe is calculated, which is theoretically capable of resolving an ideal 47 pm spacing with 29percent contrast. Our experimental data show the 47 pm spacing of a Ge 114 crystal imaged with 11-18percent contrast at a 60-95percent confidence level, providing the first direct evidence for sub 50-pm resolution in ADF STEM imaging.

  11. Dopant distributions in n-MOSFET structure observed by atom probe tomography.

    Science.gov (United States)

    Inoue, K; Yano, F; Nishida, A; Takamizawa, H; Tsunomura, T; Nagai, Y; Hasegawa, M

    2009-11-01

    The dopant distributions in an n-type metal-oxide-semiconductor field effect transistor (MOSFET) structure were analyzed by atom probe tomography. The dopant distributions of As, P, and B atoms in a MOSFET structure (gate, gate oxide, channel, source/drain extension, and halo) were obtained. P atoms were segregated at the interface between the poly-Si gate and the gate oxide, and on the grain boundaries of the poly-Si gate, which had an elongated grain structure along the gate height direction. The concentration of B atoms was enriched near the edge of the source/drain extension where the As atoms were implanted. PMID:19775815

  12. Dopant distributions in n-MOSFET structure observed by atom probe tomography

    Energy Technology Data Exchange (ETDEWEB)

    Inoue, K., E-mail: koji.inoue@hs3.ecs.kyoto-u.ac.jp [The Oarai Center, Institute for Materials Research, Tohoku University, Oarai, Ibaraki 311-1313 (Japan); Yano, F.; Nishida, A. [MIRAI-Selete, Tsukuba, Ibaraki 305-8569 (Japan); Takamizawa, H. [The Oarai Center, Institute for Materials Research, Tohoku University, Oarai, Ibaraki 311-1313 (Japan); Tsunomura, T. [MIRAI-Selete, Tsukuba, Ibaraki 305-8569 (Japan); Nagai, Y. [The Oarai Center, Institute for Materials Research, Tohoku University, Oarai, Ibaraki 311-1313 (Japan); Hasegawa, M. [Institute for Materials Research, Tohoku University, Sendai, Miyagi 980-8577 (Japan); Cyclotron and Radioisotope Center, Tohoku University, Sendai 980-8578 (Japan)

    2009-11-15

    The dopant distributions in an n-type metal-oxide-semiconductor field effect transistor (MOSFET) structure were analyzed by atom probe tomography. The dopant distributions of As, P, and B atoms in a MOSFET structure (gate, gate oxide, channel, source/drain extension, and halo) were obtained. P atoms were segregated at the interface between the poly-Si gate and the gate oxide, and on the grain boundaries of the poly-Si gate, which had an elongated grain structure along the gate height direction. The concentration of B atoms was enriched near the edge of the source/drain extension where the As atoms were implanted.

  13. Understanding the Atomic-Scale Contrast in Kelvin Probe Force Microscopy

    OpenAIRE

    Nony, Laurent; Foster, Adam S.; Bocquet, Franck; Loppacher, Christian

    2009-01-01

    A numerical analysis of the origin of the atomic-scale contrast in Kelvin probe force microscopy is presented. Atomistic simulations of the tip-sample interaction force field have been combined with a noncontact atomic force microscope simulator including a Kelvin module. The implementation mimics recent experimental results on the (001) surface of a bulk alkali halide crystal for which simultaneous atomic-scale topographical and contact potential difference contrasts were reported. The local...

  14. Understanding the atomic-scale contrast in Kelvin Probe Force Microscopy

    OpenAIRE

    Nony, Laurent; Foster, Adam; Bocquet, Franck; Loppacher, Christian

    2009-01-01

    A numerical analysis of the origin of the atomic-scale contrast in Kelvin probe force microscopy (KPFM) is presented. Atomistic simulations of the tip-sample interaction force field have been combined with a non-contact Atomic Force Microscope/KPFM simulator. The implementation mimics recent experimental results on the (001) surface of a bulk alkali halide crystal for which simultaneous atomic-scale topographical and Contact Potential Difference (CPD) contrasts were reported. The local CPD do...

  15. 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.

  16. Probing the Planck Scale in Low-Energy Atomic Physics

    OpenAIRE

    Bluhm, Robert

    2001-01-01

    Experiments in atomic physics have exceptional sensitivity to small shifts in energy in an atom, ion, or bound particle. They are particularly well suited to search for unique low-energy signatures of new physics, including effects that could originate from the Planck scale. A number of recent experiments have used CPT and Lorentz violation as a candidate signal of new physics originating from the Planck scale. A discussion of these experiments and their theoretical implications is presented.

  17. 39Ar as a probe of the fast-neutron fluence of the Hiroshima atomic bomb

    International Nuclear Information System (INIS)

    A new method to estimate the fast-neutron fluence of the Hiroshima atomic bomb is proposed. Recent studies on the thermal-neutron fluence of the Hiroshima atomic bomb have suggested a systematic discrepancy from DS86. On the other hand most of the neutron dose for human was due to fast-neutrons, which is a basis of the radiation-risk estimation. Therefore, a direct measurement of the fast-neutron fluence has been required. This paper points out that the 39Ar produced by the 39K(n,p)39Ar reaction would be a unique probe to estimate the fast-neutron fluence of the atomic bomb. This is because the half life of 39Ar is 269 years, which is sufficiently long to exist for a period of 50 years after the explosion, and the threshold of the 39K(n,p)39Ar reaction is 1 MeV. The feasibility of the 39Ar method is discussed in this report. (author)

  18. Standardless quantification methods in electron probe microanalysis

    International Nuclear Information System (INIS)

    The elemental composition of a solid sample can be determined by electron probe microanalysis with or without the use of standards. The standardless algorithms are quite faster than the methods that require standards; they are useful when a suitable set of standards is not available or for rough samples, and also they help to solve the problem of current variation, for example, in equipments with cold field emission gun. Due to significant advances in the accuracy achieved during the last years, product of the successive efforts made to improve the description of generation, absorption and detection of X-rays, the standardless methods have increasingly become an interesting option for the user. Nevertheless, up to now, algorithms that use standards are still more precise than standardless methods. It is important to remark, that care must be taken with results provided by standardless methods that normalize the calculated concentration values to 100%, unless an estimate of the errors is reported. In this work, a comprehensive discussion of the key features of the main standardless quantification methods, as well as the level of accuracy achieved by them is presented. - Highlights: • Standardless methods are a good alternative when no suitable standards are available. • Their accuracy reaches 10% for 95% of the analyses when traces are excluded. • Some of them are suitable for the analysis of rough samples

  19. Standardless quantification methods in electron probe microanalysis

    Energy Technology Data Exchange (ETDEWEB)

    Trincavelli, Jorge, E-mail: trincavelli@famaf.unc.edu.ar [Facultad de Matemática, Astronomía y Física, Universidad Nacional de Córdoba, Ciudad Universitaria, 5000 Córdoba (Argentina); Instituto de Física Enrique Gaviola, Consejo Nacional de Investigaciones Científicas y Técnicas de la República Argentina, Medina Allende s/n, Ciudad Universitaria, 5000 Córdoba (Argentina); Limandri, Silvina, E-mail: s.limandri@conicet.gov.ar [Facultad de Matemática, Astronomía y Física, Universidad Nacional de Córdoba, Ciudad Universitaria, 5000 Córdoba (Argentina); Instituto de Física Enrique Gaviola, Consejo Nacional de Investigaciones Científicas y Técnicas de la República Argentina, Medina Allende s/n, Ciudad Universitaria, 5000 Córdoba (Argentina); Bonetto, Rita, E-mail: bonetto@quimica.unlp.edu.ar [Centro de Investigación y Desarrollo en Ciencias Aplicadas Dr. Jorge Ronco, Consejo Nacional de Investigaciones Científicas y Técnicas de la República Argentina, Facultad de Ciencias Exactas, de la Universidad Nacional de La Plata, Calle 47 N° 257, 1900 La Plata (Argentina)

    2014-11-01

    The elemental composition of a solid sample can be determined by electron probe microanalysis with or without the use of standards. The standardless algorithms are quite faster than the methods that require standards; they are useful when a suitable set of standards is not available or for rough samples, and also they help to solve the problem of current variation, for example, in equipments with cold field emission gun. Due to significant advances in the accuracy achieved during the last years, product of the successive efforts made to improve the description of generation, absorption and detection of X-rays, the standardless methods have increasingly become an interesting option for the user. Nevertheless, up to now, algorithms that use standards are still more precise than standardless methods. It is important to remark, that care must be taken with results provided by standardless methods that normalize the calculated concentration values to 100%, unless an estimate of the errors is reported. In this work, a comprehensive discussion of the key features of the main standardless quantification methods, as well as the level of accuracy achieved by them is presented. - Highlights: • Standardless methods are a good alternative when no suitable standards are available. • Their accuracy reaches 10% for 95% of the analyses when traces are excluded. • Some of them are suitable for the analysis of rough samples.

  20. Optical methods probing nuclear structures off stability

    International Nuclear Information System (INIS)

    The general break-through of optical methods came with their application to long series of unstable isotopes in which the Orsay group succeeded first followed by the Karlsruhe and the Mainz group, all of them using different methods. Complete sets of data are available for the following sequences of isotopes: 21Na - 31Na, 85Rb - 97Rb, 118Cs - 147Cs, 126BA - 138Ba, 181Hg - 206Hg. A report on their experiments and on the physics which came out of them is presented, furthermore a discussion of the contribution by Ekstroem et al. concerning measurement of spins and magnetic moments by the atomic-beam magnetic-resonance method performed on Rb and Cs isotopes at the ISOLDE in CERN. (orig./AH)

  1. Shaping the lens of the atom probe: Fabrication of site specific, oriented specimens and application to grain boundary analysis

    International Nuclear Information System (INIS)

    The random sampling provided by classical atom probe sample preparation methods is one of the major factors limiting the types of problems that can be addressed using this powerful technique. A focused ion beam enables not only site-specific preparation, but can also be used to give the specimen, which acts as the lens in an atom probe experiment, a specific shape. In this paper we present a technique that uses low accelerating voltages (10 and 5 kV) in the focused ion beam (FIB) to reproducibly produce specimens with selected grain boundaries <100 nm from the tip at any desired orientation. These tips have a high rate of successfully running in the atom probe and no Ga contamination within the region of interest. This technique is applied to the analysis of grain boundaries in a high purity iron wire and a strip-cast steel. Lattice resolution is achieved around the boundary in certain areas. Reconstruction of these datasets reveals the distribution of light and heavy elements around the boundary. Issues surrounding the uneven distribution of certain solute elements as a result of field-induced diffusion are discussed. -- Research highlights: → Damage free site specific samples can be made using FIB. → Crystallographic relationships across grain boundaries can be obtained from field desorption patterns. → Lattice resolution can be achieved at grain boundaries for matrix atoms. → Field evaporation artifacts are observed at grain boundaries for solute atoms.

  2. Photoelectron imaging, probe of the dynamics: from atoms... to clusters

    International Nuclear Information System (INIS)

    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 (Wn-, Cn-, C60). 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)

  3. 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.

  4. 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.

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

    International Nuclear Information System (INIS)

    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 D03 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 D03 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

  6. Surface potential investigation on single wall carbon nanotubes by Kelvin probe force microscopy and atomic force microscope potentiometry

    International Nuclear Information System (INIS)

    Surface potentials of single wall carbon nanotubes (SWNTs) connecting two metallic electrodes have been investigated by both Kelvin probe force microscopy (KFM) and atomic force microscope potentiometry (AFMP). By comparing the surface potential measurements obtained by both methods, we also studied the major factors affecting the potential measurements of the SWNTs, such as the surroundings, stray electric fields, and the effect of the AFM tip size, which can be larger than the SWNT diameter. In this study, we used KFM based on non-contact AFM and AFMP using the point-by-point contact mode in which the AFM tip worked as a voltage probe

  7. Comparison of TALIF and catalytic probes for the determination of nitrogen atom density in a nitrogen plasma afterglow

    International Nuclear Information System (INIS)

    The density of neutral nitrogen atoms in a glass reactor was measured by two absolute methods: two-photon absorption laser induced fluorescence (TALIF) and catalytic probes. The source of N atoms was nitrogen plasma created in a quartz tube by surfatron microwave generator operating at 2.45 GHz and adjustable output power up to 300 W. The TALIF measurements were performed using a dye laser which was pumped by a YAG laser. At the exit of the dye laser, the beam frequency was doubled through a KDP crystal and then mixed in a BBO crystal. The wavelength of the output laser beam was chosen at 206.65 nm so two-photon absorption was suitable to excite nitrogen atoms from the ground state to the 5d 2D state. Absolute N density was determined by using calibration with krypton. Simultaneously, the N atom density was measured with a fiber optics catalytic probe (FOCP) with a well-activated iron catalytic tip. Measurements were performed by both methods at nitrogen flows between 0.2 and 2 l min-1, and discharge powers between 60 and 300 W. At rather high nitrogen flows, the N atom density increased monotonically with increasing discharge power, while at lower flow saturation was observed. TALIF showed somewhat higher values than FOCP which was attributed to the accuracy of both methods. The main advantage of TALIF is a broader detection range, while FOCP is an extremely simple and inexpensive technique.

  8. An improved fabrication method for carbon nanotube probe

    Institute of Scientific and Technical Information of China (English)

    XU Zong-wei; GUO Li-qiu; DONG Shen; ZHAO Qing-liang

    2008-01-01

    An improved arc discharge method is developed to fabricate the carbon nanotube probe.In this method,the silicon probe and the carbon nanotube were manipulated under an optical microscope.When the silicon probe and the carbon nanotube were very close,30-60 V dc or ac was applied between them,and the carbon nanotube was divided and attached to the end of the silicon probe.Comparing with the arc discharge method,the new method need not coat the silicon probe with metal in advance,which Can greatly reduce the fabrication difficulty and cost.The fabricated carbon nanotube probe exhibits the good property of hish aspect ratio and can reflect the true topography more accurately than the silicon probe.

  9. Scanning probeatomic force microscopy: new developments and applications

    International Nuclear Information System (INIS)

    Recent developments in scanning probe microscopy (SPM) have widened the spectrum of possible investigations that can be performed at a nanometric level at the surfaces of materials. They range, for instance, from physical properties such as surface potential and electric field topological determination to chemical, nanomechanical, catalytic and spectroscopic analysis in air in liquid or in a gaseous environment. After a brief introduction to new SPM technological developments, we present recent achievements in the characterisation and application of nanomorphology, electrostatic surface potential, dielectric properties, shear force microscopy and radiofrequency measurements, scanning microwave microscopy, nanomechanical properties mapping, frequency modulation SPM in air, liquid, vacuum, and finally high-speed SPM

  10. Fabrication of specimens of metamorphic magnetite crystals for field ion microscopy and atom probe microanalysis.

    Science.gov (United States)

    Kuhlman, K R; Martens, R L; Kelly, T F; Evans, N D; Miller, M K

    2001-10-01

    Field ion specimens have been successfully fabricated from samples of metamorphic magnetite crystals (Fe3O4) extracted from a polymetamorphosed, granulite-facies marble with the use of a focused ion beam. These magnetite crystals contain nanometer-scale, disk-shaped inclusions making this magnetite particularly attractive for investigating the capabilities of atom probe field ion microscopy (APFIM) for geological materials. Field ion microscope images of these magnetite crystals were obtained in which the observed size and morphology of the precipitates agree with previous results. Samples were analyzed in the energy compensated optical position-sensitive atom probe. Mass spectra were obtained in which peaks for singly ionized 16O, 56Fe and 56FeO and doubly ionized 54Fe, 56Fe and 57Fe peaks were fully resolved. Manganese and aluminum were observed in a limited analysis of a precipitate in an energy compensated position sensitive atom probe. PMID:11770743

  11. Nitride semiconductors studied by atom probe tomography and correlative techniques

    OpenAIRE

    Bennett, Samantha

    2011-01-01

    Optoelectronic devices fabricated from nitride semiconductors include blue and green light emitting diodes (LEDs) and laser diodes (LDs). To design efficient devices, the structure and composition of the constituent materials must be well-characterised. Traditional microscopy techniques used to examine nitride semiconductors include transmission electron microscopy (TEM), and atomic force microscopy (AFM). This thesis describes the study of nitride semiconductor materials using these tradi...

  12. Influence of the wavelength on the spatial resolution of pulsed-laser atom probe

    Energy Technology Data Exchange (ETDEWEB)

    Gault, B. [Australian Centre for Microscopy and Microanalysis, Madsen Building F09, University of Sydney, NSW 2006 (Australia); Institute of Materials and Engineering Science, Australian Nuclear Science and Technology Organisation, Private Mail Bag 1, Menai, NSW 2234 (Australia); Chen, Y. M.; Hono, K. [Graduate School of Pure and Applied Sciences, University of Tsukuba, Tsukuba 305-0047 (Japan); National Institute for Materials Science, Tsukuba 305-0047 (Japan); Moody, M. P.; Ringer, S. P. [Australian Centre for Microscopy and Microanalysis, Madsen Building F09, University of Sydney, NSW 2006 (Australia); Ohkubo, T. [National Institute for Materials Science, Tsukuba 305-0047 (Japan)

    2011-11-01

    Modern atom probes typically incorporate an ultrafast pulsed-laser source with wavelength ranging from infrared (IR) to ultraviolet (UV) depending on the specific instrument. In order to estimate the influence of the wavelength on the accuracy of the technique, the achievable in-depth spatial resolution has been measured for atom probe analyses of the same pure W specimen using three different wavelengths and across a range of laser pulse energies. UV illumination is shown to yield superior spatial resolution to both IR and visible (green) wavelengths. We propose that this improvement relates to a faster decay of temperature enabled by light absorption confined to the near apex region.

  13. Atom-scale compositional distribution in InAlAsSb-based triple junction solar cells by atom probe tomography.

    Science.gov (United States)

    Hernández-Saz, J; Herrera, M; Delgado, F J; Duguay, S; Philippe, T; Gonzalez, M; Abell, J; Walters, R J; Molina, S I

    2016-07-29

    The analysis by atom probe tomography (APT) of InAlAsSb layers with applications in triple junction solar cells (TJSCs) has shown the existence of In- and Sb-rich regions in the material. The composition variation found is not evident from the direct observation of the 3D atomic distribution and because of this a statistical analysis has been required. From previous analysis of these samples, it is shown that the small compositional fluctuations determined have a strong effect on the optical properties of the material and ultimately on the performance of TJSCs. PMID:27306098

  14. Atom-scale compositional distribution in InAlAsSb-based triple junction solar cells by atom probe tomography

    Science.gov (United States)

    Hernández-Saz, J.; Herrera, M.; Delgado, F. J.; Duguay, S.; Philippe, T.; Gonzalez, M.; Abell, J.; Walters, R. J.; Molina, S. I.

    2016-07-01

    The analysis by atom probe tomography (APT) of InAlAsSb layers with applications in triple junction solar cells (TJSCs) has shown the existence of In- and Sb-rich regions in the material. The composition variation found is not evident from the direct observation of the 3D atomic distribution and because of this a statistical analysis has been required. From previous analysis of these samples, it is shown that the small compositional fluctuations determined have a strong effect on the optical properties of the material and ultimately on the performance of TJSCs.

  15. Growth rate model and doping metrology by atom probe tomography in silicon nanowire

    Energy Technology Data Exchange (ETDEWEB)

    Chen, W.H.; Larde, R.; Cadel, E.; Pareige, P. [Groupe de Physique des Materiaux, Universite et INSA de Rouen, UMR CNRS 6634, Av. de l' Universite, BP 12, 76801 Saint Etienne du Rouvray (France); Xu, T.; Grandidier, B.; Nys, J.P.; Stievenard, D. [Institut d' Electronique, de Microelectronique et de Nanotechnologie, UMR CNRS 8520, Departement ISEN, 41 bd Vauban, 59046 Lille Cedex (France)

    2011-03-15

    Silicon nanowires (SiNWs) with different surface number density are fabricated using Chemical Vapor Deposition (CVD) method by controlling the catalyst droplet number density with in-situ evaporation. For comparison, another type of SiNWs is fabricated by Molecular Beam Epitaxy (MBE) method. To study these two types of SiNWs a general growth rate model is presented. The fit curves from this model are consistent with our experimental data. In both growing conditions the SiNW growth rate as a function of their diameter are compared and discussed. The p-type SiNWs have also been prepared by adding diborane into precursor. The doping metrology in an individual SiNW is realized by laser assisted Atom Probe Tomography (APT). We have shown that the doping atoms (e.g. B) can incorporate into SiNW and an accurate quantification can be given (copyright 2011 WILEY-VCH Verlag GmbH and Co. KGaA, Weinheim) (orig.)

  16. Adhesive properties of Staphylococcus epidermidis probed by atomic force microscopy

    DEFF Research Database (Denmark)

    Hu, Yifan; Ulstrup, Jens; Zhang, Jingdong;

    2011-01-01

    (biofilm positive and biofilm negative strains) were analyzed using in situ atomic force microscopy (AFM). Force measurements performed using bare hydrophilic silicon nitride tips disclosed similar adhesive properties for each strain. However, use of hydrophobic tips showed that hydrophobic forces are not......Mapping of the surface properties of Staphylococcus epidermidis and of biofilm forming bacteria in general is a key to understand their functions, particularly their adhesive properties. To gain a comprehensive view of the structural and chemical properties of S. epidermidis, four different strains...

  17. 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.)

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

    Science.gov (United States)

    Cai, Jiandong; Wang, Michael Yu; Zhang, Li

    2015-12-01

    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. PMID:26724066

  19. Probing electronic and structural properties of single molecules on the atomic scale

    OpenAIRE

    Mohn, Fabian

    2012-01-01

    In this thesis work, a combination of low-temperature scanning tunneling microscopy (STM) and atomic force microscopy (AFM) was used to study single atoms and molecules on thin insulating films. We show that noncontact-AFM can yield important additional information for these systems, which had previously been studied only with STM. In particular, we demonstrate that the charge states of single gold adatoms can be detected with Kelvin probe force microscopy (KPFM). Furthermore, it is descr...

  20. Single-atom aided probe of the decoherence of a Bose-Einstein condensate

    OpenAIRE

    Ng, H. T.; Bose, S.

    2008-01-01

    We study a two-level atom coupled to a Bose-Einstein condensate. We show that the rules governing the decoherence of mesoscopic superpositions involving different classical-like states of the condensate can be probed using this system. This scheme is applicable irrespective of whether the condensate is initially in a coherent, thermal or more generally in any mixture of coherent states. The effects of atom loss and finite temperature to the decoherence can therefore be studied. We also discus...

  1. 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

    2016-03-22

    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 Ca(2+)binding strength and the energy required to remove Ca(2+)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 Ca(2+)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 Ca(2+)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

  2. ATOM-PROBE RESULTS SUPPORT THE SKELETON MODEL FOR WC-Co

    OpenAIRE

    Henjered, A.; Hellsing, M.; Andrén, H.; Nordén, H.

    1984-01-01

    WC/WC boundaries in WC-Co type cemented carbides have been analysed with the atom-probe instrument. The boundaries contained about half a monolayer of cobalt (or Co + Cr) and can therefore be described as grain boundaries with cobalt segregation. The results support the "continuous skeleton" mode1 of WC-Co.

  3. A variable-width harmonic probe for 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); Xia, Qi, E-mail: qxia@mail.hust.edu.cn, E-mail: michael.wang@nus.edu.sg [State Key Laboratory of Digital Manufacturing Equipment of Technology, Huazhong University of Science and Technology, Wuhan 430074 (China); Luo, Yangjun [State Key Laboratory of Structural Analysis for Industrial Equipment, Dalian University of Technology, Dalian 116024 (China); Wang, Michael Yu, E-mail: qxia@mail.hust.edu.cn, 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)

    2015-02-16

    In multifrequency atomic force microscopy (AFM) to simultaneously measure topography and material properties of specimens, it is highly desirable that the higher order resonance frequencies of the cantilever probe are assigned to be integer harmonics of the excitation frequency. The harmonic resonances are essential for significant enhancement of the probe's response at the specified harmonic frequencies. In this letter, a structural optimization technique is employed to design cantilever probes so that the ratios between one or more higher order resonance frequencies and the fundamental natural frequency are ensured to be equal to specified integers and, in the meantime, that the fundamental natural frequency is maximized. Width profile of the cantilever probe is the design variable in optimization. Thereafter, the probes were prepared by modifying a commercial probe through the focused ion beam (FIB) milling. The resonance frequencies of the FIB fabricated probes were measured with an AFM. Results of the measurement show that the optimal design of probe is as effective as design prediction.

  4. Submolecular Imaging by Noncontact Atomic Force Microscopy with an Oxygen Atom Rigidly Connected to a Metallic Probe.

    Science.gov (United States)

    Mönig, Harry; Hermoso, Diego R; Díaz Arado, Oscar; Todorović, Milica; Timmer, Alexander; Schüer, Simon; Langewisch, Gernot; Pérez, Rubén; Fuchs, Harald

    2016-01-26

    In scanning probe microscopy, the imaging characteristics in the various interaction channels crucially depend on the chemical termination of the probe tip. Here we analyze the contrast signatures of an oxygen-terminated copper tip with a tetrahedral configuration of the covalently bound terminal O atom. Supported by first-principles calculations we show how this tip termination can be identified by contrast analysis in noncontact atomic force and scanning tunneling microscopy (NC-AFM, STM) on a partially oxidized Cu(110) surface. After controlled tip functionalization by soft indentations of only a few angstroms in an oxide nanodomain, we demonstrate that this tip allows imaging an organic molecule adsorbed on Cu(110) by constant-height NC-AFM in the repulsive force regime, revealing its internal bond structure. In established tip functionalization approaches where, for example, CO or Xe is deliberately picked up from a surface, these probe particles are only weakly bound to the metallic tip, leading to lateral deflections during scanning. Therefore, the contrast mechanism is subject to image distortions, artifacts, and related controversies. In contrast, our simulations for the O-terminated Cu tip show that lateral deflections of the terminating O atom are negligible. This allows a detailed discussion of the fundamental imaging mechanisms in high-resolution NC-AFM experiments. With its structural rigidity, its chemically passivated state, and a high electron density at the apex, we identify the main characteristics of the O-terminated Cu tip, making it a highly attractive complementary probe for the characterization of organic nanostructures on surfaces. PMID:26605698

  5. Overcoming challenges in the study of nitrided microalloyed steels using atom probe

    International Nuclear Information System (INIS)

    Nitrided steels are widely used in the engineering field due to their superior hardness and other attractive properties. Atom probe tomography (APT) was employed to study two Nb-microalloyed CASTRIP steels with different N contents. A major challenge of using APT to study this group of materials is the presence of tails after Fe peaks in the mass spectra, which overestimates the composition for alloying elements such as Nb and Cu in the steels. One important factor that contributes to the tails is believed to be delayed field evaporation from Fe2+. This artefact of the mass spectrum was observed to be the most severe when voltage pulsing was used. The application of laser pulses with energy ranging from 0.2 to 1.2 nJ successfully reduced the tails and lead to better compositional measurement accuracy. Spatial resolution in the z-direction (along the tip direction) was observed to be less affected by changing laser energy but deteriorates in x–y direction with increasing laser energy. This investigation suggests that pulsed-laser atom probe with ∼0.4 nJ laser energy can be used to study this group of materials with improved mass resolution while still maintaining high spatial resolution. -- Highlights: ► Degradation of mass resolution in the nitrided steel using voltage pulsed atom probe was identified. ► The origin of the degradation was explored and considered to be associated with delayed evaporation. ► The artifact caused by mass resolution degradation was successfully removed by the application of laser pulsed atom probe. ► The effect of laser energy on mass resolution, composition measurement and spatial resolution was investigated. ► Laser energy ∼0.4 nJ was recommended to study this group of materials using laser pulsed atom probe.

  6. A FIM-atom probe investigation of the bainite transformation in CrMo steel

    International Nuclear Information System (INIS)

    To obtain a better understanding of the role played by Cr and Mo in the bainite transformation a Field-Ion Microscope - Atom Probe was constructed in order to study the distribution of the alloying elements near various types of boundaries on atomic scale. The distribution of alloying elements measured with this instrument is not so smooth on atomic scale as suggested by microprobe analysis. In a coherent twin boundary, formed during the bainite transformation, a depletion of the substitutionals Cr and Mo and an enhancement of the C content is observed, which is in accordance with the atomic model of a B.C.C. twin. In the twin plane the interstitial sites are even larger than the F.C.C. octahedral sites and this plane can act as an effective sink for the carbon atoms from bainitic ferrite. The depletion of Cr and Mo from the twin plane is due to interface coherency. (Auth.)

  7. Electromagnetically induced transparency with cold Rydberg atoms: Superatom model beyond the weak-probe approximation

    Science.gov (United States)

    Liu, Yi-Mou; Yan, Dong; Tian, Xue-Dong; Cui, Cui-Li; Wu, Jin-Hui

    2014-03-01

    We present an improved superatom model for examining nonlinear optical responses of cold Rydberg atoms in the regime of electromagnetically induced transparency (EIT). By going beyond the weak-probe approximation, we find that several higher-order collective states should be included to correctly describe the coherent Rydberg excitation of superatoms. Otherwise, numerical results based on the simple ladder system of superatoms will contribute wrong predictions on light intensity and photon correlation of the transmitted probe field. In particular, a great photon-bunching effect will be improperly expected somewhere out of the EIT window in one dilute atomic sample. The essence of this improved superatom model lies in that it can provide reliable predictions on the nonlinear Rydberg-EIT phenomena even in dense atomic samples and may be extended to realize lossless conditional light interactions in appropriate multilevel systems exhibiting dipole blockade.

  8. Study of defects and radiation damage in solids by field-ion and atom-probe microscopy

    International Nuclear Information System (INIS)

    A brief review is presented of: the basic physical principles of the field-ion and atom-probe microscopes; the many applications of these instruments to the study of defects and radiation damage in solids; and the application of the atom-probe field-ion microscope to the study of the behavior of implanted 3He and 4He in tungsten

  9. Probe and method for DNA detection

    Energy Technology Data Exchange (ETDEWEB)

    Yeh, Hsin-Chih; Werner, James Henry; Sharma, Jaswinder Kumar; Martinez, Jennifer Suzanne

    2013-07-02

    A hybridization probe containing two linear strands of DNA lights up upon hybridization to a target DNA using silver nanoclusters that have been templated onto one of the DNA strands. Hybridization induces proximity between the nanoclusters on one strand and an overhang on the other strand, which results in enhanced fluorescence emission from the nanoclusters.

  10. 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.

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

    International Nuclear Information System (INIS)

    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

  12. Optimizing the driving scheme of a self-actuated atomic force microscope probe for high-speed applications

    International Nuclear Information System (INIS)

    We investigate the optimum driving scheme of a dynamic atomic force microscope with a self-actuated probe for high-speed applications by performing numerical simulations. We compare the recently developed methods such as Q-control, dynamic PID control, and modified Q-control methods to the standard tapping mode by considering scan speed and peak transient forces. In addition, the effects of driving frequency and set-point amplitude on the maximum achievable scan speed for the same probe-sample system are discussed. We find that the scan speed can be increased significantly at the expense of increased peak transient forces. -- Highlights: → Driving schemes of a dynamic AFM are examined to achieve the highest scan speed. → Q-control provides the highest scan speed with increased transient forces. → Off-resonance tapping is preferable unless transient forces can be ignored. → False error signal generation methods provide a slight improvement.

  13. Atomic force microscopy deep trench and sidewall imaging with an optical fiber probe

    Energy Technology Data Exchange (ETDEWEB)

    Xie, Hui, E-mail: xiehui@hit.edu.cn; Hussain, Danish; Yang, Feng [The State Key Laboratory of Robotics and Systems, Harbin Institute of Technology, 2 Yikuang, 150080 Harbin (China); Sun, Lining [The State Key Laboratory of Robotics and Systems, Harbin Institute of Technology, 2 Yikuang, 150080 Harbin (China); Robotics and Microsystems Center, Soochow University, 215021 Suzhou (China)

    2014-12-15

    We report a method to measure critical dimensions of micro- and nanostructures using the atomic force microscope (AFM) with an optical fiber probe (OFP). This method is capable of scanning narrow and deep trenches due to the long and thin OFP tip, as well as imaging of steep sidewalls with unique profiling possibilities by laterally tilting the OFP without any modifications of the optical lever. A switch control scheme is developed to measure the sidewall angle by flexibly transferring feedback control between the Z- and Y-axis, for a serial scan of the horizontal surface (raster scan on XY-plane) and sidewall (raster scan on the YZ-plane), respectively. In experiments, a deep trench with tapered walls (243.5 μm deep) and a microhole (about 14.9 μm deep) have been imaged with the orthogonally aligned OFP, as well as a silicon sidewall (fabricated by deep reactive ion etching) has been characterized with the tilted OFP. Moreover, the sidewall angle of TGZ3 (AFM calibration grating) was accurately measured using the switchable scan method.

  14. Conductive transparent fiber probes for shear-force atomic force microscopes

    International Nuclear Information System (INIS)

    New conductive transparent (CT) probes that can inject currents into nanometer-sized regions and collect light from them have been developed for shear-force atomic force microscopy (SF-AFM) of partially isolative regions. The CT probe consists of a straight elastic silica fiber with one end tapered to a point. The taper is coated with an indium-tin-oxide film as a transparent electrode, and the probe apex has a nanometer-scale radius. The essential feature of the CT probes is coaxial nickel plating on the shaft of the isolative silica fiber, which is adjusted to obtain suitable elasticity for smooth shear-force feedback as well as for supplying currents to the transparent electrode. Experimental results clarified that nickel thickness between 0.5 and 15 μm on 20 mm-long fibers makes resistance low enough for supplying current to the probe apex and also makes the Q curves smooth enough for shear-force feedback. Clear SF-AFM and current images were successfully obtained for a sample containing both conductive and isolative regions. The CT probes for SF-AFM can expand applications of probe-current-induced luminescence measurements to samples that contain highly resistive and isolative regions, for which scanning tunneling microscopy cannot be applied

  15. Structural evolution and strain induced mixing in Cu–Co composites studied by transmission electron microscopy and atom probe tomography

    International Nuclear Information System (INIS)

    A Cu–Co composite material is chosen as a model system to study structural evolution and phase formations during severe plastic deformation. The evolving microstructures as a function of the applied strain were characterized at the micro-, nano-, and atomic scale-levels by combining scanning electron microscopy and transmission electron microscopy including energy-filtered transmission electron microscopy and electron energy-loss spectroscopy. The amount of intermixing between the two phases at different strains was examined at the atomic scale using atom probe tomography as complimentary method. It is shown that Co particles are dissolved in the Cu matrix during severe plastic deformation to a remarkable extent and their size, number, and volume fraction were quantitatively determined during the deformation process. From the results, it can be concluded that supersaturated solid solutions up to 26 at.% Co in a fcc Cu–26 at.% Co alloy are obtained during deformation. However, the distribution of Co was found to be inhomogeneous even at the highest degree of investigated strain. - Highlights: • Structural evolution in a deformed Cu–Co composite is studied on all length scales. • Amount of intermixing is examined by atom-probe tomography. • Supersaturated solid solutions up to 26 at.% Co in Cu are observed

  16. PROBING THE PHYSICAL CONDITIONS OF ATOMIC GAS AT HIGH REDSHIFT

    Energy Technology Data Exchange (ETDEWEB)

    Neeleman, Marcel; Wolfe, Arthur M. [Department of Physics and Center for Astrophysics and Space Sciences, UCSD, La Jolla, CA 92093 (United States); Prochaska, J. Xavier, E-mail: mneeleman@physics.ucsd.edu [Department of Astronomy and Astrophysics, UCO/Lick Observatory, 1156 High Street, University of California, Santa Cruz, CA 95064 (United States)

    2015-02-10

    A new method is used to measure the physical conditions of the gas in damped Lyα systems (DLAs). Using high-resolution absorption spectra of a sample of 80 DLAs, we are able to measure the ratio of the upper and lower fine-structure levels of the ground state of C{sup +} and Si{sup +}. These ratios are determined solely by the physical conditions of the gas. We explore the allowed physical parameter space using a Monte Carlo Markov chain method to constrain simultaneously the temperature, neutral hydrogen density, and electron density of each DLA. The results indicate that at least 5% of all DLAs have the bulk of their gas in a dense, cold phase with typical densities of ∼100 cm{sup –3} and temperatures below 500 K. We further find that the typical pressure of DLAs in our sample is log (P/k{sub B} ) = 3.4 (K cm{sup –3}), which is comparable to the pressure of the local interstellar medium (ISM), and that the components containing the bulk of the neutral gas can be quite small with absorption sizes as small as a few parsecs. We show that the majority of the systems are consistent with having densities significantly higher than expected for a purely canonical warm neutral medium, indicating that significant quantities of dense gas (i.e., n {sub H} > 0.1 cm{sup –3}) are required to match observations. Finally, we identify eight systems with positive detections of Si II*. These systems have pressures (P/k{sub B} ) in excess of 20,000 K cm{sup –3}, which suggest that these systems tag a highly turbulent ISM in young, star-forming galaxies.

  17. Variational methods in electron-atom scattering theory

    CERN Document Server

    Nesbet, Robert K

    1980-01-01

    The investigation of scattering phenomena is a major theme of modern physics. A scattered particle provides a dynamical probe of the target system. The practical problem of interest here is the scattering of a low­ energy electron by an N-electron atom. It has been difficult in this area of study to achieve theoretical results that are even qualitatively correct, yet quantitative accuracy is often needed as an adjunct to experiment. The present book describes a quantitative theoretical method, or class of methods, that has been applied effectively to this problem. Quantum mechanical theory relevant to the scattering of an electron by an N-electron atom, which may gain or lose energy in the process, is summarized in Chapter 1. The variational theory itself is presented in Chapter 2, both as currently used and in forms that may facilitate future applications. The theory of multichannel resonance and threshold effects, which provide a rich structure to observed electron-atom scattering data, is presented in Cha...

  18. Characterization of microfabricated probes for combined atomic force and high-resolution scanning electrochemical microscopy.

    Science.gov (United States)

    Gullo, Maurizio R; Frederix, Patrick L T M; Akiyama, Terunobu; Engel, Andreas; deRooij, Nico F; Staufer, Urs

    2006-08-01

    A combined atomic force and scanning electrochemical microscope probe is presented. The probe is electrically insulated except at the very apex of the tip, which has a radius of curvature in the range of 10-15 nm. Steady-state cyclic voltammetry measurements for the reduction of Ru(NH3)6Cl3 and feedback experiments showed a distinct and reproducible response of the electrode. These experimental results agreed with finite element simulations for the corresponding diffusion process. Sequentially topographical and electrochemical studies of Pt lines deposited onto Si3N4 and spaced 100 nm apart (edge to edge) showed a lateral electrochemical resolution of 10 nm. PMID:16878880

  19. Robust operation and performance of integrated carbon nanotubes atomic force microscopy probes

    International Nuclear Information System (INIS)

    We present a complete characterization of carbon nanotubes-atomic force microscopy (CNT-AFM) probes to evaluate the cantilever operation and advanced properties originating from the CNTs. The fabrication consists of silicon probes tip-functionalized with multiwalled CNTs by microwave plasma enhanced chemical vapor deposition. A dedicated methodology has been defined to evaluate the effect of CNT integration into the Si cantilevers. The presence of the CNTs provides enhanced capability for sensing and durability, as demonstrated using dynamic and static modes, e.g. imaging, indentation and force/current characterization.

  20. Development of atomic radical monitoring probe and its application to spatial distribution measurements of H and O atomic radical densities in radical-based plasma processing

    International Nuclear Information System (INIS)

    Atomic radicals such as hydrogen (H) and oxygen (O) play important roles in process plasmas. In a previous study, we developed a system for measuring the absolute density of H, O, nitrogen, and carbon atoms in plasmas using vacuum ultraviolet absorption spectroscopy (VUVAS) with a compact light source using an atmospheric pressure microplasma [microdischarge hollow cathode lamp (MHCL)]. In this study, we developed a monitoring probe for atomic radicals employing the VUVAS with the MHCL. The probe size was 2.7 mm in diameter. Using this probe, only a single port needs to be accessed for radical density measurements. We successfully measured the spatial distribution of the absolute densities of H and O atomic radicals in a radical-based plasma processing system by moving the probe along the radial direction of the chamber. This probe allows convenient analysis of atomic radical densities to be carried out for any type of process plasma at any time. We refer to this probe as a ubiquitous monitoring probe for atomic radicals.

  1. 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.

  2. Probing biofouling resistant polymer brush surfaces by atomic force microscopy based force spectroscopy.

    Science.gov (United States)

    Schön, Peter; Kutnyanszky, Edit; ten Donkelaar, Bas; Santonicola, M Gabriella; Tecim, Tugba; Aldred, Nick; Clare, Anthony S; Vancso, G Julius

    2013-02-01

    The protein repellency and biofouling resistance of zwitterionic poly(sulfobetaine methacrylate)(pSBMA) brushes grafted via surface initiated polymerization (SIP) from silicon and glass substrata was assessed using atomic force microscopy (AFM) adherence experiments. Laboratory settlement assays were conducted with cypris larvae of the barnacle Balanus amphitrite. AFM adherence includes the determination of contact rupture forces when AFM probe tips are withdrawn from the substratum. When the surface of the AFM tip is modified, adherence can be assessed with chemical specifity using a method known as chemical force microscopy (CFM). In this study, AFM tips were chemically functionalized with (a) fibronectin- here used as model for a nonspecifically adhering protein - and (b) arginine-glycine-aspartic acid (RGD) peptide motifs covalently attached to poly(methacrylic acid) (PMAA) brushes as biomimics of cellular adhesion receptors. Fibronectin functionalized tips showed significantly reduced nonspecific adhesion to pSBMA-modified substrata compared to bare gold (2.3±0.75 nN) and octadecanethiol (ODT) self-assembled monolayers (1.3±0.75 nN). PMAA and PMAA-RGD modified probes showed no significant adhesion to pSBMA modified silicon substrata. The results gathered through AFM protein adherence studies were complemented by laboratory fouling studies, which showed no adhesion of cypris larvae of Balanus amphitrite on pSBMA. With regard to its unusually high non-specific adsorption to a wide variety of materials the behavior of fibronectin is analogous to the barnacle cyprid temporary adhesive that also binds well to surfaces differing in polarity, charge and free energy. The antifouling efficacy of pSBMA may, therefore, be directly related to the ability of this surface to resist nonspecific protein adsorption. PMID:23138001

  3. Probing Charges on the Atomic Scale by Means of Atomic Force Microscopy.

    Science.gov (United States)

    Albrecht, F; Repp, J; Fleischmann, M; Scheer, M; Ondráček, M; Jelínek, P

    2015-08-14

    Kelvin probe force spectroscopy was used to characterize the charge distribution of individual molecules with polar bonds. Whereas this technique represents the charge distribution with moderate resolution for large tip-molecule separations, it fails for short distances. Here, we introduce a novel local force spectroscopy technique which allows one to better disentangle electrostatic from other contributions in the force signal. It enables one to obtain charge-related maps at even closer tip-sample distances, where the lateral resolution is further enhanced. This enhanced resolution allows one to resolve contrast variations along individual polar bonds. PMID:26317733

  4. Atom probe field ion microscopy investigation of boron containing martensitic 9 Pct chromium steel

    Science.gov (United States)

    Hofer, P.; Miller, M. K.; Babu, S. S.; David, S. A.; Cerjak, H.

    2000-03-01

    The chemical compositions of the ferrite matrix and various other phases in an Fe-0.17 C-9 Cr-1.55 Mo-0.27 V-0.015 N-0.01B (mass pct) steel in as-received and crept conditions were measured with atom probe field ion microscopy (APFIM). The results showed the presence of some residual boron within the ferrite matrix. Analyses showed that boron was distributed within M23C6, M6C, MX, and Laves phases. Phosphor atoms were detected at the M23C6-ferrite interface in the crept condition. The results are compared to predictions from thermodynamic calculations.

  5. Interference Effects on the Probe Absorption in a Driven Three-Level Atomic System by a Coherent Pumping Field

    International Nuclear Information System (INIS)

    In this work we analyze the properties of weak probe absorption in a closed three-level atomic system driven by a coherent driving field. The effects of quantum interference from spontaneous emission on the refractive properties in a closed three-level atomic system driven by a coherent pumping field are included into the gain modeling. The density-matrix equations of motion are solved by following perturbation approach and the probe response function is constructed. The probe absorption is obtained by solving Maxwell's equation for propagation of the probe field of slowly varying amplitude. Analytical and numerical simulation of quantum interference effect between the spontaneous decay channels on the absorptive response of a weak probe field in a closed three-level atomic system driven by a coherent driving field, as well as the evolution of probe gain under coherent pumping mode is studied in laser-produced carbon and aluminum plasma with laser intensity > 1010W/cm2. (author)

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

    Science.gov (United States)

    Al-Kassab, T; Kompatscher, M; Kirchheim, R; Kostorz, G; Schönfeld, B

    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-11.3 at.% 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. PMID:24981213

  7. Challenges in the study of Fe/MgO/Fe interfaces using 3D Atom Probe

    Energy Technology Data Exchange (ETDEWEB)

    Mazumder, B. [Groupe de Physique des Materiaux, UMR CNRS 6634, CORIA UMR CNRS 6614, UFR Sciences Site du Madrillet, Avenue de l' Université, B.P. 12 76801, Saint Etienne du Rouvray Cedex (France); Center for Nanophase Materials Sciences, Oak Ridge National Laboratory, Oak Ridge, TN 37831 (United States); Purohit, Viswas, E-mail: vishwas.purohit@gmail.com [Groupe de Physique des Materiaux, UMR CNRS 6634, CORIA UMR CNRS 6614, UFR Sciences Site du Madrillet, Avenue de l' Université, B.P. 12 76801, Saint Etienne du Rouvray Cedex (France); Department of Plasma Physics, Alliance College of Engineering and Design, Chikkahagade Cross, Chandapura, Anekal Main Road, Anekal, Bangalore 562106, Karnataka (India); Gruber, M.; Vella, A.; Vurpillot, F.; Deconihout, B. [Groupe de Physique des Materiaux, UMR CNRS 6634, CORIA UMR CNRS 6614, UFR Sciences Site du Madrillet, Avenue de l' Université, B.P. 12 76801, Saint Etienne du Rouvray Cedex (France)

    2015-08-31

    Detailed interface studies were conducted on two Fe/MgO/Fe systems having different thicknesses of MgO layers, using a laser assisted 3D atom probe. In conjunction with a detailed 3D reconstruction, the system exhibited an additional oxide formation at the interface between MgO and Fe of the multilayer structure. This oxide formation was found to be independent of the laser wavelength, laser fluence and the thickness of the intermediate layers. By using numerical simulations of field evaporation of two layers having two different evaporation fields, we discuss the possible oxidation mechanisms. - Highlights: • MgO layers (4, 32 nm) between Fe layers were analysed using a laser assisted atom probe. • Varying field evaporation voltages responsible for interfacial oxide layer (bottom) • Numerical simulation used to determine the phenomena taking place at the interfaces • Lasers of wavelengths 515 nm and 343 nm were used for this study.

  8. Dicke superradiance as nondestructive probe for the state of atoms in optical lattices

    Science.gov (United States)

    Brinke, Nicolai ten; Schützhold, Ralf

    2016-05-01

    We present a proposal for a probing scheme utilizing Dicke superradiance to obtain information about ultracold atoms in optical lattices. A probe photon is absorbed collectively by an ensemble of lattice atoms generating a Dicke state. The lattice dynamics (e.g., tunneling) affects the coherence properties of that Dicke state and thus alters the superradiant emission characteristics - which in turn provides insight into the lattice (dynamics). Comparing the Bose-Hubbard and the Fermi-Hubbard model, we find similar superradiance in the strongly interacting Mott insulator regime, but crucial differences in the weakly interacting (superfluid or metallic) phase. Furthermore, we study the possibility to detect whether a quantum phase transition between the two regimes can be considered adiabatic or a quantum quench.

  9. 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.

  10. 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

    2016-06-24

    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). PMID:27181108

  11. 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). ).

  12. ATOM PROBE MICROANALYSIS OF WELD METAL IN A SUBMERGED ARC WELDED CHROMIUM-MOLYBDENUM STEEL

    OpenAIRE

    Josefsson, B.; Kvist, A.; Andrén, H.

    1987-01-01

    A submerged arc welded 2.25Cr - 1Mo steel has been investigated using electron microscopy and atom probe field ion microscopy. The bainitic microstructure of the as-welded steel consisted of ferrite and martensite. During heat treatment at 690°C the martensite transformed to ferrite and cementite and needle-shaped (Cr,Mo)2C carbides precipitated. Together with a substantial decrease in dislocation density, this resulted in an improvement of the toughness.

  13. 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

  14. 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...... 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...

  15. Atom probe field-ion microscopy and related topics: A bibliography, 1988

    International Nuclear Information System (INIS)

    This bibliography includes references related to the following topics: field-ion microscopy (FIM), field emission microscopy (FEM), atom probe field-ion microscopy (APFIM), and liquid metal ion sources (LMIS). Technique-orientated 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

  16. 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.

  17. Atom probe study of chromium oxide spinels formed during intergranular corrosion

    International Nuclear Information System (INIS)

    Atom probe microscopy has been used to study the inhomogeneous nature of chromium oxide spinels in intergranular corrosion of a 253 MA austenitic stainless steel after thermal cycling up to 970 °C in air. The results indicate that the non-continuous character of the spinel layers originates from nanoscale phases such as iron-rich oxides along the chromite grain boundaries and silicate particles. Their role in the rate of intergranular corrosion is discussed

  18. 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.

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

    International Nuclear Information System (INIS)

    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

  20. 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.

  1. Resistance of single polyaniline fibers and their junctions measured by double-probe atomic force microscopy

    Science.gov (United States)

    Higuchi, Rintaro; Shingaya, Yoshitaka; Nakayama, Tomonobu

    2016-08-01

    Electrical properties of polyaniline (PANI) fibers are of our interest as a component of network materials. Using a multiple-probe atomic force microscope with tuning fork probes, we investigated the resistance of single PANI fibers and their cross-point junction where the fibers contact each other. The resistivity of single PANI fibers was measured to be on the order of 10 Ω cm, and the contact resistance between PANI fibers was on the order of GΩ. The resistances through single cross-point junctions between two PANI fibers were very much dependent on the experimental condition, that is, the cross-point junction is stabilized or destabilized by physically placing the probes onto the two fibers. This suggests the nanomechanical instability of the cross-point junctions and a possibility to construct strain-responsive PANI fiber networks.

  2. Method of determining radioactive atom valence

    International Nuclear Information System (INIS)

    The valency state of radionuclides emitting low-energy conversion electrons is determined from the measured change in kinetic energies of conversion electrons which is determined by electron spectroscopy. The determined changes in kinetic energies correspond to changes in binding energies of electrons in the atomic shell which are related to the valency state of the radionuclides. The advantage of the method is the possibility of determining valency states in trace amounts of radioactive substances, its nondestructive character and high sensitivity (10-11g). (E.S.)

  3. Comparison of atom probe tomography and transmission electron microscopy analysis of oxide dispersion strengthened steels

    Science.gov (United States)

    London, A. J.; Lozano-Perez, S.; Santra, S.; Amirthapandian, S.; Panigrahi, B. K.; Sundar, C. S.; Grovenor, C. R. M.

    2014-06-01

    Oxide dispersion strengthened steels owe part of their high temperature stability to the nano-scale oxides they contain. These yttrium-titanium oxides are notoriously difficult to characterise since they are embedded in a magnetic-ferritic matrix and often atom probe tomography on the same material to explore the kind of information that can be gained on the character of the oxide particles. The influence of chromium in these alloys is of interest, therefore two model ODS steels Fe-(14Cr)-0.2Ti-0.3Y2O3 are compared. TEM is shown to accurately measure the size of the oxide particles and atom probe tomography is necessary to observe the smallest sub-1.5 nm particles. Larger Y2Ti2O7 and Y2TiO5 structured particles were identified by high-resolution transmission electron microscopy, but the smallest oxides remain difficult to index. Chemical data from energy-filtered TEM agreed qualitatively with the atom probe findings. It was found that the majority of the oxide particles exhibit an unoxidised chromium shell which may be responsible for reducing the ultimate size of the oxide particles.

  4. Cyanine-based probe\\tag-peptide pair for fluorescence protein imaging and fluorescence protein imaging methods

    Science.gov (United States)

    Mayer-Cumblidge, M. Uljana; Cao, Haishi

    2010-08-17

    A molecular probe comprises two arsenic atoms and at least one cyanine based moiety. A method of producing a molecular probe includes providing a molecule having a first formula, treating the molecule with HgOAc, and subsequently transmetallizing with AsCl.sub.3. The As is liganded to ethanedithiol to produce a probe having a second formula. A method of labeling a peptide includes providing a peptide comprising a tag sequence and contacting the peptide with a biarsenical molecular probe. A complex is formed comprising the tag sequence and the molecular probe. A method of studying a peptide includes providing a mixture containing a peptide comprising a peptide tag sequence, adding a biarsenical probe to the mixture, and monitoring the fluorescence of the mixture.

  5. Measurement of pulse width of a soft x-ray laser by pump-probe method

    International Nuclear Information System (INIS)

    The pulse duration of x-rays emitted from laser plasmas was measured by means of a pump-probe method. The Xe atoms were ionized by the x-ray laser pulse (pump) and simultaneously the IR laser pulse was irradiated (probe). The photo- and Auger electrons absorbed or emitted further IR photons, resulting in the additional electron spectra (sideband). From the analysis of the sideband intensity, we successfully obtained the pulse duration of ∼6 ps which was in good agreement with the value measured by an x-ray streak camera. (author)

  6. Probe spectrum of multilevel atoms in a damped, weakly driven two-mode cavity

    International Nuclear Information System (INIS)

    We calculate the probe spectrum for multilevel atoms in a damped, weakly driven cavity supporting two degenerate orthogonally polarized modes. One mode is weakly driven by a linearly polarized external field. The atoms, initially prepared in a mF=0 hyperfine ground state, couple to the driven mode by making a ΔmF=0 transition and to the orthogonally polarized mode by making ΔmF=±1 transitions to other hyperfine sublevels. We compare probe spectra, the intensity of the driven mode, the undriven mode, and the atomic excitation probability as a function of the detuning of the driving laser from the cavity resonance for three- and four-level atomic models. In both cases the spectrum of the driven mode is a vacuum Rabi doublet familiar from the driven, damped Jaynes-Cummings model. The undriven mode spectrum is a triplet with the maximum on resonance for the three-level model while the four-level model has a four-peaked spectrum. We discuss the role of strong coupling to the undriven mode in accounting for the qualitative difference between the models.

  7. Understanding the atomic-scale contrast in Kelvin Probe Force Microscopy

    CERN Document Server

    Nony, Laurent; Bocquet, Franck; Loppacher, Christian; 10.1103/PhysRevLett.103.036802

    2009-01-01

    A numerical analysis of the origin of the atomic-scale contrast in Kelvin probe force microscopy (KPFM) is presented. Atomistic simulations of the tip-sample interaction force field have been combined with a non-contact Atomic Force Microscope/KPFM simulator. The implementation mimics recent experimental results on the (001) surface of a bulk alkali halide crystal for which simultaneous atomic-scale topographical and Contact Potential Difference (CPD) contrasts were reported. The local CPD does reflect the periodicity of the ionic crystal, but not the magnitude of its Madelung surface potential. The imaging mechanism relies on the induced polarization of the ions at the tip-surface interface owing to the modulation of the applied bias voltage. Our findings are in excellent agreement with previous theoretical expectations and experimental observations.

  8. Laser heterodyne photothermal nondestructive method: extension to transparent probe

    Science.gov (United States)

    Pencheva, V.; Penchev, S.; Naboko, V.; Toyoda, K.; Donchev, T.

    2007-03-01

    We present a contribution to the development of the laser heterodyne method of nondestructive material analysis employing photothermal displacement (PTD) probe. PTD is a dominant factor of the photothermal effect in metals and semiconductors, where the derived linear dependence on absorbed energy exhibits a fingerprint of their physical properties. Theoretical consideration of the case of transparent probe is accomplished extending thermal diffusion model. Laser double heterodyne detection is verified for opaque and transparent probes, and in the exclusive case of silicon. The achieved resolution of photothermal displacement is less than 10 -12 m well above the limits of heterodyne measurement.

  9. METHODS OF CALCULATING THE ELECTRONIC AND ATOMIC STRUCTURES OF INTERFACES

    OpenAIRE

    Sutton, A

    1985-01-01

    Methods of calculating the electronic and atomic structures of interfaces are described. An introduction to pseudopotentials and LCAO methods is given. Methods of calculating the electronic structure of an interface with a given atomic structure are considered. The feasibility of total energy calculations, in which the atomic and electronic structures are calculated simultaneously, is discussed.

  10. CHEMISORPTION OF CO AND METHANATION ON Rh SURFACES AT LOW TEMPERATURE AND LOW PRESSURE, AN ATOM-PROBE FIM STUDY

    OpenAIRE

    W. Liu; Ren, D.; Bao, C.; Tsong, T.

    1987-01-01

    Pulsed-laser imaging atom-probe and high resolution voltage pulsed atom-probe were employed to study the chemisorption behavior of CO on rhodium surfaces at low temperature and low pressure. The results are consistent and interesting. Our results support dissociative chemisorption on stepped surfaces of Rh and the effect of the surface structures. We also carried out methanation on Rh surfaces under adverse conditions and identified the intermediates of methanation with an isotope exchange te...

  11. Probe integrated scattering cross sections in the analysis of atomic resolution HAADF STEM images

    International Nuclear Information System (INIS)

    The physical basis for using a probe-position integrated cross section (PICS) for a single column of atoms as an effective way to compare simulation and experiment in high-angle annular dark-field (HAADF) scanning transmission electron microscopy (STEM) is described, and the use of PICS in order to make quantitative use of image intensities is evaluated. It is based upon the calibration of the detector and the measurement of scattered intensities. Due to the predominantly incoherent nature of HAADF STEM, it is found to be robust to parameters that affect probe size and shape such as defocus and source coherence. The main imaging parameter dependencies are on detector angle and accelerating voltage, which are well known. The robustness to variation in other parameters allows for a quantitative comparison of experimental data and simulation without the need to fit parameters. By demonstrating the application of the PICS to the chemical identification of single atoms in a heterogeneous catalyst and in thin, layered-materials, we explore some of the experimental considerations when using this approach. - Highlights: • Probe-position integrated cross section (PICS) used to quantitatively compare experimental images of HAADF STEM to simulations. • Theoretical treatment based on the object function approximation is presented. • PICS shown to be robust to experimental parameters. • Considerations for accuracy of experimental analysis and simulations discussed. • Application of PICS analysis to low dimensional, beam sensitive samples show excellent agreement between experiment and simulations

  12. Study of defects, radiation damage and implanted gases in solids by field-ion and atom-probe microscopy

    International Nuclear Information System (INIS)

    The ability of the field-ion microscope to image individual atoms has been applied, at Cornell University, to the study of fundamental properties of point defects in irradiated or quenched metals. The capability of the atom probe field-ion microscope to determine the chemistry - that is, the mass-to-charge ratio - of a single ion has been used to investigate the behavior of different implanted species in metals. A brief review is presented of: (1) the basic physical principles of the field-ion and atom-probe microscopes; (2) the many applications of these instruments to the study of defects and radiation damage in solids; and (3) the application of the atom-probe field-ion microscope to the study of the behavior of implanted 3He and 4He atoms in tungsten. The paper is heavily referenced so that the reader can pursue his specific research interests in detail

  13. Probing the rupture of a Ag atomic junction in a Ag-Au mixed electrode

    Science.gov (United States)

    Kim, Taekyeong

    2015-09-01

    We probed that the atomic junction in Ag part ruptures during stretching of atomic sized contacts of Ag-Au mixed electrodes, resulting in Ag-Ag electrodes through a scanning tunneling microscope breaking junction (STM-BJ) technique. We observed that the conductance and tunneling decay constant for a series of amine-terminated oligophenyl molecular junctions are essentially the same for the Ag-Au mixed and the Ag-Ag electrodes. We also found the molecular plateau length and the evolution patterns with the Ag-Au mixed electrodes are similar to those with Ag-Ag electrodes rather than the Au-Au electrodes in the molecular junction elongation. This result is attributed to the smaller binding energy of Ag atoms compared to that of Au atoms, so the Ag junction part is more easily broken than that of Au part in stretching of Ag-Au mixed electrodes. Furthermore, we successfully observed that the rupture force of the atomic junction for the Ag-Au mixed electrodes was identical to that for the Ag-Ag electrodes and smaller than that for the Au-Au electrodes. This study may advance the understanding of the electrical and the mechanical properties in molecular devices with Ag and Au electrodes in future.

  14. Atom probe tomography of stress corrosion crack tips in SUS316 stainless steels

    International Nuclear Information System (INIS)

    Highlights: • Quantitative study of 3D features such as grain boundary oxides and Ni enrichment. • Features can be related to their distance from the crack tip. • Local measurement of compositions in very small volumes and specific regions. • Complementary analytical TEM data was recorded to correlate to APT results. • Both matrix elements (Fe, Cr, Ni) and oxygen diffuse along the grain boundary. - Abstract: Novel atom probe tomography (APT) data of an intergranular stress corrosion crack tip has been acquired. Using APT for stress corrosion cracking research, very small, localized features and their distribution around the crack tip can be studied in 3D. This work details the development of a technique for the preparation of atom probe needles. Initial characterization via analytical transmission electron microscopy provides with a complementary analysis and accurately locates features that can be correlated with the reconstructed APT data. Ni enrichment and intergranular oxidation ahead of the crack tip have been studied with APT in 3D and with near-atomic resolution

  15. Pump-probe spectroscopy of cold rubidium atoms in an integrating sphere

    Science.gov (United States)

    Wang, Wen-Li; Dong, Ri-Chang; Deng, Jian-Liao; Wang, Yu-Zhu

    2016-05-01

    Absorption spectra of cold rubidium atoms in an integrating sphere under the influence of a diffuse laser field have been systematically investigated. A pronounced dispersionlike structure centered at the light-shifted pump frequency is observed with a subnatural linewidth. In particular, two clearly resolved absorption resonances on the 5 S1 /2(F =2 ) →5 P3 /2(F'=3 ) transitions occur with variable probe beam intensity, which is consistent with our proposed theoretical model. Based on the two absorption resonances,we measure the dependence of light shifts, from which we can directly extract the effective Rabi frequency in a diffuse laser field, on the probe laser intensity, pump laser intensity, and pump laser detuning. Our work helps to identify the physical mechanisms behind these spectral features and is beneficial for studying the corresponding effect in a cold sample.

  16. Correlated ion analysis and the interpretation of atom probe mass spectra

    International Nuclear Information System (INIS)

    Several techniques are presented for extracting information from atom probe mass spectra by investigating correlations within multiple-ion detector events. Analyses of this kind can provide insights into the origins of noise, the shape of mass peaks, or unexpected anomalies within the spectrum. Data can often be recovered from within the spectrum noise by considering the time-of-flight differences between ions within a multiple event. Correlated ion detection, particularly when associated with shifts in ion energies, may be used to probe the phenomenon of molecular ion dissociation, including the questions of data loss due to ion pile-up or the generation of neutrals in the dissociation process. -- Research Highlights: → Multiple-ion detection events may contain information not seen in the mass spectrum. → Analysis of multiple events can yield information on molecular ion dissociation. → Neutral species may be generated by dissociation subsequent to field evaporation.

  17. Atom probe study of grain boundary segregation in technically pure molybdenum

    International Nuclear Information System (INIS)

    Molybdenum, a metal with excellent physical, chemical and high-temperature properties, is an interesting material for applications in lighting-technology, high performance electronics, high temperature furnace construction and coating technology. However, its applicability as a structural material is limited because of the poor oxidation resistance at high temperatures and a brittle-to-ductile transition around room temperature, which is influenced by the grain size and the content of interstitial impurities at the grain boundaries. Due to the progress of the powder metallurgical production during the last decades, the amount of impurities in the current quality of molybdenum has become so small that surface sensitive techniques are not applicable anymore. Therefore, the atom probe, which allows the detection of small amounts of impurities as well as their location, seems to be a more suitable technique. However, a site-specific specimen preparation procedure for grain boundaries in refractory metals with a dual focused ion beam/scanning electron microscope is still required. The present investigation describes the development and successful application of such a site-specific preparation technique for grain boundaries in molybdenum, which is significantly improved by a combination with transmission electron microscopy. This complimentary technique helps to improve the visibility of grain boundaries during the last preparation steps and to evidence the presence of grain and subgrain boundaries without segregants in atom probe specimens. Furthermore, in industrially processed and recrystallized molybdenum sheets grain boundary segregation of oxygen, nitrogen and potassium is successfully detected close to segregated regions which are believed to be former sinter pores. - Highlights: • First study of grain boundary segregation in molybdenum by atom probe • Site-specific preparation technique by FIB and TEM successfully developed • Grain boundary segregation of

  18. 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.

  19. Probing the mechanical properties of TNF-α stimulated endothelial cell with atomic force microscopy [Corrigendum

    OpenAIRE

    Lee SY; Zaske AM; Novellino T; Danila D; Ferrari M.; Conyers J; Decuzzi P

    2014-01-01

    Lee SY, Zaske AM, Novellino T, et al. Probing the mechanical properties of TNF-α stimulated endothelial cell with atomic force microscopy. Int J Nanomedicine. 2011;6:179–195.The authors apologize that the referencing for Table 1 on page 186 was incorrect, the following corrections should be noted:   8 should be 4240 should be 4318 should be 4442 should be 45  9 should be 4612 should be 4729 should be 4844 should be 4923 should be 5036 should be 1637 should be 18Read th...

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

    International Nuclear Information System (INIS)

    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

  1. Momentum distributions of selected rare-gas atoms probed by intense femtosecond laser pulses

    DEFF Research Database (Denmark)

    Abu-Samha, Mahmoud; Madsen, Lars Bojer

    2011-01-01

    We provide a direct comparison between numerical and experimental (Rudenko et al 2004 J. Phys. B: At. Mol. Opt. Phys. 37 L407) photoelectron momentum distributions in strong-field ionization of selected rare-gas atoms (He, Ne and Ar), probed by femtosecond linearly polarized laser pulses. The...... calculations are performed by solving the time-dependent Schrödinger equation within the single-active-electron approximation, and focal-volume effects are taken into account by appropriately averaging the results. The resulting momentum distributions are in quantitative agreement with the experimental...

  2. 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.)

  3. 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.

  4. FIELD ION MICROSCOPE AND ATOM-PROBE STUDIES OF SCANNING TUNNELING MICROSCOPE TIPS

    OpenAIRE

    Nishikawa, O.; K. Hattori; Katsuki, F.; Tomitori, M.

    1988-01-01

    Tungsten and platinum-iridium alloy tips were observed by field emission and ion microscopes and were atom-probe mass analyzed to examine the tip surfaces corroded by exposure to air and by immersion into aqueous solutions. Although the A-P analysis indicates that the corroded layer is less than monoatomic thick for both W and Pt-Ir, the FEM and FIM observation indicates that exposure to air and immersion into solutions often result in the formation of a small protrusion at the tip apex. The ...

  5. 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. PMID:19167824

  6. Probing atomic-scale friction on reconstructed surfaces of single-crystal semiconductors

    Science.gov (United States)

    Goryl, M.; Budzioch, J.; Krok, F.; Wojtaszek, M.; Kolmer, M.; Walczak, L.; Konior, J.; Gnecco, E.; Szymonski, M.

    2012-02-01

    Friction force microscopy (FFM) investigations have been performed on reconstructed (001) surfaces of InSb and Ge in an ultrahigh vacuum. On the c(8×2) reconstruction of InSb(001) atomic resolution is achieved under superlubric conditions, and the features observed in the lateral force images are precisely reproduced by numerical simulations, taking into account possible decorations of the probing tip. On the simultaneously acquired (1×3) reconstruction a significant disorder of the surface atoms is observed. If the loading force increases, friction becomes much larger on this reconstruction compared to the c(8×2) one. In FFM images acquired on the Ge(001)(2×1) characteristic substructures are resolved within the unit cells. In such a case, a strong dependence of the friction pattern on the scan direction is observed.

  7. Parametric potential method for generating atomic data

    International Nuclear Information System (INIS)

    It is shown that an analytic effective potential given by a sum of Yukawa terms plus a long-ranged Coulomb tail can provide atomic data (energy levels, oscillator strengths, photoionization cross sections) of accuracy comparable to single-configuration, relativistic, self-consistent-field calculations. The Yukawa terms are weighted by shell occupancy. The screening parameters in the exponentials account for electron shielding of the nuclear charge. Parameter values are obtained by an iterative solution for the eigenvalues of a spin-averaged Dirac equation to match experimental ground-state configuration-averaged ionization energies. The configuration term structure is included by use of Condon-Slater theory. Scaling laws to adjust the screening parameters are given in order to account for multiply excited configurations, inner-core excitations, and the orbital-angular-momentum dependence of excited valence electrons. The method is used to generate prefitted effective potentials for all isoelectronic sequences up to zinc. Comparisons to experimental and self-consistent-field calculations are presented

  8. Experimental facility and void fraction calibration methods for impedance probes

    International Nuclear Information System (INIS)

    An experimental facility was designed and constructed with aims of to calibrate a capacitance probe for gas-liquid flow void fraction measurements. The facility is composed of a metallic hack with a vertical 2,300 mm high glass tube with 38 mm ID with stagnant water and compressed air bubbling system simulating the gas phase (vapor). At the lower part, a mixing section with a porous media element releases the air bubbles into the water, and the compressed air flow is measured by two calibrated rotameters. At the upper part a stagnant water tank separates the liquid and gas. Two pressure taps are located near the lower and upper sides of the glass tube for pressure difference measurement. The pressure difference is used for low void fraction values (0-15%) calibration methods, as described in the work. Two electrically controlled quick closing valves are installed between the porous media element and the upward separation tank for high void fraction values measurement (15-50%) used to calibrate the capacitance probe. The experimental facility design, construction, capacitance probe calibration methods and results, as well as flow pattern visualization, are presented. Finally, the capacitance probe will be installed on a natural circulation circuit mounted at the Nuclear Engineering Center (CEN/IPEN/CNEN-SP) for measurement of the instantaneous bulk void. Instantaneous signals generated by the capacitance probe will allow the determination of natural circulation loop global energy balance. (author)

  9. 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.

  10. The study of quantitativeness in atom probe analysis of alloying elements in steel

    International Nuclear Information System (INIS)

    The quantitativeness in atom probe analysis of dilute solute alloying elements in steel was systematically investigated. The samples of binary Fe-Si, Fe-Ti, Fe-Cr, Fe-Cu, Fe-Mn and Fe-Mo alloys were prepared for present study. The apparent compositions of alloying elements were examined by three-dimensional atom probe (3DAP) under various experimental conditions. The temperature dependence of the apparent compositions varied largely with the alloys, which indicated that the degree of preferential evaporation or retention varied with the alloying elements. Furthermore, the analysis direction dependence of the apparent Mn composition was examined in the Fe-Mn alloy. The experimental results indicated that the order of the field evaporation rate of elements in steel was Cu>Cr>Mn∼Mo>Fe>Ti∼Si. The field evaporability of alloying elements in steel was discussed in terms of the solution enthalpy of the alloying elements and the phase types of the binary Fe alloys.

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

    International Nuclear Information System (INIS)

    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-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

  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. Atomic contact potential variations of Si(111)-7 x 7 analyzed by Kelvin probe force microscopy

    International Nuclear Information System (INIS)

    We studied atomic contact potential variations of Si(111)-7 x 7 by Kelvin probe force microscopy with the amplitude modulation technique at the second resonance of a silicon cantilever. Enhanced sensitivity due to the high mechanical quality factor in ultra-high vacuum enabled local contact potential difference (LCPD) measurements of individual adatoms. The contrast of the measured LCPD map became stronger by reducing the tip-sample distance, and the averaged LCPD value shifted to more negative. The short-range interaction, arising from the covalent bonding interactions, strongly affects the LCPD measurement. Theoretical calculations indicate that the amplitude modulation method has a higher sensitivity than the frequency modulation method in practical cases. The tip-sample distance dependence of LCPD was investigated by numerical calculations.

  14. Surface matching method for profile inspection with touch probe

    Institute of Scientific and Technical Information of China (English)

    2011-01-01

    This paper presents an efficient method for rigid registration of 3-D point sets,which intends to match the feature points inspected using touch probe with the points on designed CAD surface.The alignment error is defined as the least square problem,and the sphere radius of the inspection probe is considered.In this framework,the matching problem is converted into acquiring six Euler variables problem by solving nonlinear equations.Thus,a matrix transformation of parameter separation is presented to get the...

  15. Combining structural and chemical information at the nanometer scale by correlative transmission electron microscopy and atom probe tomography

    International Nuclear Information System (INIS)

    In many cases, the three-dimensional reconstructions from atom probe tomography (APT) are not sufficiently accurate to resolve crystallographic features such as lattice planes, shear bands, stacking faults, dislocations or grain boundaries. Hence, correlative crystallographic characterization is required in addition to APT at the exact same location of the specimen. Also, for the site-specific preparation of APT tips containing regions of interest (e.g. grain boundaries) correlative electron microscopy is often inevitable. Here we present a versatile experimental setup that enables performing correlative focused ion beam milling, transmission electron microscopy (TEM), and APT under optimized characterization conditions. The setup was designed for high throughput, robustness and practicability. We demonstrate that atom probe tips can be characterized by TEM in the same way as a standard TEM sample. In particular, the use of scanning nanobeam diffraction provides valuable complementary crystallographic information when being performed on atom probe tips. This technique enables the measurement of orientation and phase maps as known from electron backscattering diffraction with a spatial resolution down to one nanometer. - Highlights: • Atom probe tips can be characterized in TEM like any standard TEM sample. • In principal all TEM techniques can be performed on atom probe tips. • Scanning NBD enables the measurement of orientation maps on AP tips with a lateral spatial resolution of 2 nm or better. • Grain orientations can be measured by NBD even in the topmost 10 nm of an AP tip

  16. Analysis of medical device materials with the local electrode atom probe

    International Nuclear Information System (INIS)

    Full text: As medical technology advances towards microsurgical and minimally invasive techniques, there is a drive to produce ever-smaller devices that demand higher material performance and hence enhanced nano and micro-scale control of material structure. These devices are made from stainless steel alloys, Nitinol, titanium, CoCrMo, and non-metals such as pyrolytic carbon and silicon. These applications are made possible due to suitable physical and mechanical properties, good corrosion resistance in biological environments, reasonable biocompatibility, and good manufacturability. With respect to the metals, the nano-structure and composition of the material surface, typically an oxide, is especially critical since biological responses and corrosion occur at the material-environment interface. Thus, there is an increasing need to understand the 3-D structure and composition of metallic biomaterials at the atomic scale. Three-dimensional atom probe microscopy can uniquely provide such atomic-level structural information. In the present study several of these medical device materials were examined. These include a 316L stainless steel alloy which is widely used in implanted spinal fixation devices, bone screws, cardiovascular and neurological stents, a cast CoCrMo acetabular hip cup of a Cormet metal-on-metal Hip Resurfacing System (Corin Group, Cirencester, England) that was rejected for clinical use, Nitinol wires specimens such as are used for stents and guide wires, and low temperature pyrolytic carbon as used in clinical heart valve prosthetics. (author)

  17. Micro-four-point Probe Hall effect Measurement method

    DEFF Research Database (Denmark)

    Petersen, Dirch Hjorth; Hansen, Ole; Lin, Rong;

    2008-01-01

    barriers and with a magnetic field applied normal to the plane of the sheet. Based on this potential, analytical expressions for the measured four-point resistance in presence of a magnetic field are derived for several simple sample geometries. We show how the sheet resistance and Hall effect...... contributions may be separated using dual configuration measurements. The method differs from conventional van der Pauw measurements since the probe pins are placed in the interior of the sample region, not just on the perimeter. We experimentally verify the method by micro-four-point probe measurements on......We report a new microscale Hall effect measurement method for characterization of semiconductor thin films without need for conventional Hall effect geometries and metal contact pads. We derive the electrostatic potential resulting from current flow in a conductive filamentary sheet with insulating...

  18. A novel colloid probe preparation method based on chemical etching technique

    Institute of Scientific and Technical Information of China (English)

    2006-01-01

    Several fundamental problems in hydrophobic force measurements using atomic force microscope (AFM) are discussed in this paper. A novel method for colloid probe preparation based on chemical etching technology is proposed, which is specially fit for the unique demands of hydrophobic force measurements by AFM. The features of three different approaches for determining spring constants of rectangular cantilevers, including geometric dimension, Cleveland and Sader methods are compared. The influences of the sizes of the colloids on the measurements of the hydrophobic force curves are investigated. Our experimental results showed that by selecting colloid probe with proper spring constant and tip size, the hydrophobic force and the complete hydrophobic interaction force curve can be measured by using AFM.

  19. Shape-dependent adhesion and friction of Au nanoparticles probed with atomic force microscopy

    Science.gov (United States)

    Yuk, Youngji; Hong, Jong Wook; Lee, Hyunsoo; Han, Sang Woo; Park, Jeong Young

    2015-03-01

    The relation between surface structure and friction and adhesion is a long-standing question in tribology. Tuning the surface structure of the exposed facets of metal nanoparticles is enabled by shape control. We investigated the effect of the shape of Au nanoparticles on friction and adhesion. Two nanoparticle systems, cubic nanoparticles with a low-index (100) surface and hexoctahedral nanoparticles with a high-index (321) surface, were used as model nanoparticle surfaces. Atomic force microscopy was used to probe the nanoscale friction and adhesion on the nanoparticle surface. Before removing the capping layers, the friction results include contributions from both the geometric factor and the presence of capping layers. After removing the capping layers, we can see the exclusive effect of the surface atomic structure while the geometric effect is maintained. We found that after removing the capping layer, the cubic Au nanoparticles exhibited higher adhesion and friction, compared with cubes capped with layers covering 25% and 70%, respectively. On the other hand, the adhesion and friction of hexoctahedral Au nanoparticles decreased after removing the capping layers, compared with nanoparticles with capping layers. The difference in adhesion and friction forces between the bare Au surfaces and Au nanoparticles with capping layers cannot be explained by geometric factors, such as the slope of the nanoparticle surfaces. The higher adhesion and friction forces on cubic nanoparticles after removing the capping layers is associated with the atomic structure of (100) and (321) (i.e., the flat (100) surfaces of the cubic nanoparticles have a larger contact area, compared with the rough (321) surfaces of the hexoctahedral nanoparticles). This study implies an intrinsic relation between atomic structure and nanomechanical properties, with potential applications for controlling nanoscale friction and adhesion via colloid chemistry.

  20. Shape-dependent adhesion and friction of Au nanoparticles probed with atomic force microscopy

    International Nuclear Information System (INIS)

    The relation between surface structure and friction and adhesion is a long-standing question in tribology. Tuning the surface structure of the exposed facets of metal nanoparticles is enabled by shape control. We investigated the effect of the shape of Au nanoparticles on friction and adhesion. Two nanoparticle systems, cubic nanoparticles with a low-index (100) surface and hexoctahedral nanoparticles with a high-index (321) surface, were used as model nanoparticle surfaces. Atomic force microscopy was used to probe the nanoscale friction and adhesion on the nanoparticle surface. Before removing the capping layers, the friction results include contributions from both the geometric factor and the presence of capping layers. After removing the capping layers, we can see the exclusive effect of the surface atomic structure while the geometric effect is maintained. We found that after removing the capping layer, the cubic Au nanoparticles exhibited higher adhesion and friction, compared with cubes capped with layers covering 25% and 70%, respectively. On the other hand, the adhesion and friction of hexoctahedral Au nanoparticles decreased after removing the capping layers, compared with nanoparticles with capping layers. The difference in adhesion and friction forces between the bare Au surfaces and Au nanoparticles with capping layers cannot be explained by geometric factors, such as the slope of the nanoparticle surfaces. The higher adhesion and friction forces on cubic nanoparticles after removing the capping layers is associated with the atomic structure of (100) and (321) (i.e., the flat (100) surfaces of the cubic nanoparticles have a larger contact area, compared with the rough (321) surfaces of the hexoctahedral nanoparticles). This study implies an intrinsic relation between atomic structure and nanomechanical properties, with potential applications for controlling nanoscale friction and adhesion via colloid chemistry. (paper)

  1. Cross-Sectional Investigations on Epitaxial Silicon Solar Cells by Kelvin and Conducting Probe Atomic Force Microscopy: Effect of Illumination

    OpenAIRE

    Narchi, Paul; Alvarez, José; Chrétien, Pascal; Picardi, Gennaro; Cariou, Romain; Foldyna, Martin; Prod’homme, Patricia; Kleider, Jean-Paul; i Cabarrocas, Pere Roca

    2016-01-01

    Both surface photovoltage and photocurrent enable to assess the effect of visible light illumination on the electrical behavior of a solar cell. We report on photovoltage and photocurrent measurements with nanometer scale resolution performed on the cross section of an epitaxial crystalline silicon solar cell, using respectively Kelvin probe force microscopy and conducting probe atomic force microscopy. Even though two different setups are used, the scans were performed on locations within 10...

  2. Gentle and fast atomic force microscopy with a piezoelectric scanning probe for nanorobotics applications

    International Nuclear Information System (INIS)

    A novel dual tip nanomanipulation atomic force microscope (AFM) platform operating in ambient conditions is presented. The system is equipped with a high frequency quartz piezoelectric self-sensing scanning probe for fast imaging and a passive cantilever for manipulation. The system is validated by imaging and selective pushing/pulling of gold colloid beads (diameters from 80 to 180 nm). This provides a more compact integration compared to an external optical lever and avoids several of its drawbacks such as optical interference and noise, and recalibration in the case of a moving cantilever and a fixed laser source and photodiode sensor. Moreover, as the quartz oscillator exhibits oscillation amplitudes in the sub-picometer range with a resonant frequency in the megahertz range, this dynamic force sensor is ideal for fast AFM imaging. Experiments show an increase by five times in imaging speed compared to a classical AFM system. (paper)

  3. 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 at the most 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.

  4. On low temperature bainite transformation characteristics using in-situ neutron diffraction and atom probe tomography

    Energy Technology Data Exchange (ETDEWEB)

    Rakha, Khushboo, E-mail: krakha@deakin.edu.au [Institute for Frontier Materials, Deakin University, Geelong, VIC 3216 (Australia); Beladi, Hossein; Timokhina, Ilana [Institute for Frontier Materials, Deakin University, Geelong, VIC 3216 (Australia); Xiong, Xiangyuan [Department of Materials Engineering, Monash University, Victoria 3800 (Australia); Kabra, Saurabh; Liss, Klaus-Dieter [Australian Nuclear Science and Technology Organisation, The Bragg Institute, New Illawarra Road, Lucas Heights, NSW 2234 (Australia); Hodgson, Peter [Institute for Frontier Materials, Deakin University, Geelong, VIC 3216 (Australia)

    2014-01-01

    In-situ neutron diffraction was employed to monitor the evolution of nano-bainitic ferrite during low temperature isothermal heat treatment of austenite. The first 10 peaks (austenite, γ and ferrite, α) were monitored during austenization, homogenisation, rapid cooling and isothermal holding at 573 K. Changes in the α-110 and γ-111 peaks were analysed to determine the volume fraction changes and hence the kinetics of the phase transformation. Asymmetry and broadening in the α-200 and γ-200 peaks were quantified to lattice parameter changes due to carbon redistribution as well as the effects of size and dislocation density. Atom Probe Tomography was then used to confirm that, despite the presence of 1.5 mass% Si, carbide formation was evident. This carbide formation is the cause of poor ductility, which is lower than expected in such steels.

  5. Probing dark energy with an atom interferometer in an optical cavity

    Science.gov (United States)

    Jaffe, Matthew; Haslinger, Philipp; Hamilton, Paul; Mueller, Holger; Khoury, Justin; Elder, Benjamin

    2016-05-01

    If dark energy -- which drives the accelerated expansion of the universe -- consists of a light scalar field, it might be detectable as a ``fifth force'' between normal-matter objects, in potential conflict with precision tests of gravity. Chameleon fields and other theories with screening mechanisms can evade such tests by suppressing this force in regions of high density, such as the laboratory. Our experiments constrain these dark energy models using atoms in an ultrahigh-vacuum chamber as probes to expose the screened fields. Using a cesium matter wave interferometer in an optical cavity, we set stringent bounds on coupling screened theories to matter. A further 4 to 5 orders of magnitude would completely rule out chameleon and f(R) theories. I will describe this first tabletop dark energy search, and present the hundredfold boost in sensitivity we have since achieved.

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

    DEFF Research Database (Denmark)

    Nilsson, Louis; Andersen, Mie; Balog, Richard; Lægsgaard, Erik; Hofmann, Philip; Besenbacher, Flemming; Hammer, Bjørk; Stensgaard, Ivan; Hornekær, Liv

    2012-01-01

    against CO is observed at CO pressures below 106 mbar. However, at higher pressures CO is observed to intercalate under the graphene coating layer, thus lifting the reconstruction. The limitations of the coating effect are further tested by exposure to hot atomic hydrogen. While the coating can withstand......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...... these extreme conditions for a limited amount of time, after substantial exposure, the Pt(100) reconstruction is lifted. Annealing experiments and density functional theory calculations demonstrate that the basal plane of the graphene stays intact and point to a graphene-mediated mechanism for the H...

  7. 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.

  8. 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.

  9. 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.

  10. On the interplay between relaxation, defect formation, and atomic Sn distribution in Ge{sub (1−x)}Sn{sub (x)} unraveled with atom probe tomography

    Energy Technology Data Exchange (ETDEWEB)

    Kumar, A., E-mail: arul.kumar@imec.be; Bran, J., E-mail: julien.bran@imec.be; Melkonyan, D., E-mail: davit.melkonyan@imec.be; Shimura, Y., E-mail: Yosuke.Shimura@imec.be; Vandervorst, W., E-mail: wilfried.vandervorst@imce.be [Instituut voor Kern- en Stralingsfysica, KU Leuven, Celestijnenlaan 200D, B-3001 Leuven (Belgium); Imec vzw, Kapeldreef 75, Heverlee 3001 (Belgium); Demeulemeester, J., E-mail: jelle.demeulemeester@imec.be; Bogdanowicz, J., E-mail: janusz.bogdanowicz@imec.be; Fleischmann, C., E-mail: claudia.fleischmann@imec.be; Loo, R., E-mail: wie.wang@imec.be [Imec vzw, Kapeldreef 75, Heverlee 3001 (Belgium); Gencarelli, F., E-mail: federica.gencarelli@imec.be; Wang, W., E-mail: wie.wang@imec.be [Imec vzw, Kapeldreef 75, Heverlee 3001 (Belgium); Department of Metallurgy and Materials Engineering, KU Leuven, Kasteelpark Arenberg 44, Leuven (Belgium)

    2015-07-14

    Ge{sub (1−x)}Sn{sub (x)} has received a lot of interest for opto-electronic applications and for strain engineering in advanced complementary-metal-oxide-semiconductor technology, because it enables engineering of the band gap and inducing strain in the alloy. To target a reliable technology for mass application in microelectronic devices, the physical problem to be addressed is to unravel the complex relationship between strain relaxation (as induced by the growth of large layer thicknesses or a thermal anneal) and defect formation, and/or stable Sn-cluster formation. In this paper, we study the onset of Sn-cluster formation and its link to strain relaxation using Atom Probe Tomography (APT). To this end, we also propose a modification of the core-linkage [Stephenson et al., Microsc. Microanal. 13, 448 (2007)] cluster analysis method, to overcome the challenges of limited detection efficiency and lateral resolution of APT, and the quantitative assessment for very small clusters (<40 atoms) embedded in a random distribution of Sn-atoms. We concluded that the main relaxation mechanism for these layers is defect generation (misfit dislocations, threading dislocations, etc.), irrespective of the cause (thickness of layer or thermal anneal) of relaxation and is independent of the cluster formation. The low thermodynamic solubility limit of Sn in Ge seems to be the driving force for Sn-cluster formation. Finally, we also discuss the spatial distribution of Sn in clusters and relate them to the theoretically predicted stable Sn clusters [Ventura et al., Phys. Rev. B 79, 155202 (2009)].

  11. On the interplay between relaxation, defect formation, and atomic Sn distribution in Ge(1−x)Sn(x) unraveled with atom probe tomography

    International Nuclear Information System (INIS)

    Ge(1−x)Sn(x) has received a lot of interest for opto-electronic applications and for strain engineering in advanced complementary-metal-oxide-semiconductor technology, because it enables engineering of the band gap and inducing strain in the alloy. To target a reliable technology for mass application in microelectronic devices, the physical problem to be addressed is to unravel the complex relationship between strain relaxation (as induced by the growth of large layer thicknesses or a thermal anneal) and defect formation, and/or stable Sn-cluster formation. In this paper, we study the onset of Sn-cluster formation and its link to strain relaxation using Atom Probe Tomography (APT). To this end, we also propose a modification of the core-linkage [Stephenson et al., Microsc. Microanal. 13, 448 (2007)] cluster analysis method, to overcome the challenges of limited detection efficiency and lateral resolution of APT, and the quantitative assessment for very small clusters (<40 atoms) embedded in a random distribution of Sn-atoms. We concluded that the main relaxation mechanism for these layers is defect generation (misfit dislocations, threading dislocations, etc.), irrespective of the cause (thickness of layer or thermal anneal) of relaxation and is independent of the cluster formation. The low thermodynamic solubility limit of Sn in Ge seems to be the driving force for Sn-cluster formation. Finally, we also discuss the spatial distribution of Sn in clusters and relate them to the theoretically predicted stable Sn clusters [Ventura et al., Phys. Rev. B 79, 155202 (2009)

  12. 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. PMID:25952611

  13. Determination of the yield locus using a Kelvin probing method

    International Nuclear Information System (INIS)

    The high sensitivity of the electron work function (EWF) to surface condition has attracted increasing interest from materials scientists. In this study, application of a Kelvin probe, which is used to measure the EWF, for determination of the material's yielding under multiaxial plane stresses was explored. Yielding of copper was investigated using the EWF as an indicator of plastic deformation. It was demonstrated that the yield point of copper determined using this method was consistent with those given respectively by von Mises and Tresca yield criteria. Furthermore, the experimental results indicated that yielding was easier under a tensile stress than under a compressive stress. The Kelvin probing method is promising and could be very suitable for determining yield onset of materials under complex loading conditions

  14. The probe gain with and without inversion in a four-level atomic model: light amplification at a short wavelength

    Institute of Scientific and Technical Information of China (English)

    吴金辉; 王登攀; 张惠芳; 肖志宏; 高锦岳

    2003-01-01

    We propose a new four-level atomic model for achieving light amplification at a short wavelength, where direct incoherent pumping into the top level is avoided by the advantage of coherent pumping. In this model, the lower level of the probe transition is an excited state but not the usual ground state. By analytical as well as numerical calculations, we find that the probe gain, either with or without population inversion, which depends on the relation between spontaneous decay rates γ42 and γ21, can be achieved with proper parameters. We note that the Raman scattering gain always plays an important role in achieving the probe amplification.

  15. Complementary use of transmission electron microscopy and atom probe tomography for the investigation of steels nanostructured by severe plastic deformation

    International Nuclear Information System (INIS)

    The properties of bulk nanostructured materials are often controlled by atomic-scale features such as segregation along defects or composition gradients. Here we discuss the complementary use of transmission electron microscopy and atom probe tomography to obtain a full description of nanostructures. The advantages and limitations of both techniques are highlighted on the basis of experimental data collected in severely deformed steels with a special emphasis on carbon spatial distribution.

  16. Deformation-induced trace element redistribution in zircon revealed using atom probe tomography

    Science.gov (United States)

    Piazolo, Sandra; La Fontaine, Alexandre; Trimby, Patrick; Harley, Simon; Yang, Limei; Armstrong, Richard; Cairney, Julie M.

    2016-02-01

    Trace elements diffuse negligible distances through the pristine crystal lattice in minerals: this is a fundamental assumption when using them to decipher geological processes. For example, the reliable use of the mineral zircon (ZrSiO4) as a U-Th-Pb geochronometer and trace element monitor requires minimal radiogenic isotope and trace element mobility. Here, using atom probe tomography, we document the effects of crystal-plastic deformation on atomic-scale elemental distributions in zircon revealing sub-micrometre-scale mechanisms of trace element mobility. Dislocations that move through the lattice accumulate U and other trace elements. Pipe diffusion along dislocation arrays connected to a chemical or structural sink results in continuous removal of selected elements (for example, Pb), even after deformation has ceased. However, in disconnected dislocations, trace elements remain locked. Our findings have important implications for the use of zircon as a geochronometer, and highlight the importance of deformation on trace element redistribution in minerals and engineering materials.

  17. Deformation-induced trace element redistribution in zircon revealed using atom probe tomography.

    Science.gov (United States)

    Piazolo, Sandra; La Fontaine, Alexandre; Trimby, Patrick; Harley, Simon; Yang, Limei; Armstrong, Richard; Cairney, Julie M

    2016-01-01

    Trace elements diffuse negligible distances through the pristine crystal lattice in minerals: this is a fundamental assumption when using them to decipher geological processes. For example, the reliable use of the mineral zircon (ZrSiO4) as a U-Th-Pb geochronometer and trace element monitor requires minimal radiogenic isotope and trace element mobility. Here, using atom probe tomography, we document the effects of crystal-plastic deformation on atomic-scale elemental distributions in zircon revealing sub-micrometre-scale mechanisms of trace element mobility. Dislocations that move through the lattice accumulate U and other trace elements. Pipe diffusion along dislocation arrays connected to a chemical or structural sink results in continuous removal of selected elements (for example, Pb), even after deformation has ceased. However, in disconnected dislocations, trace elements remain locked. Our findings have important implications for the use of zircon as a geochronometer, and highlight the importance of deformation on trace element redistribution in minerals and engineering materials. PMID:26868040

  18. INVESTIGATIONS OF SUPERCONDUCTING AND NON-SUPERCONDUCTING YBa2 Cu3 O7-x BY FIELD ION MICROSCOPY, ATOM-PROBE MASS SPECTROSCOPY AND FIELD ELECTRON EMISSION

    OpenAIRE

    Kellogg, G.; Brenner, S

    1988-01-01

    The structure and composition of superconducting and non-superconducting samples of YBa2Cu3O7-x were examined by field ion microscopy, atom-probe mass spectroscopy and field-electron emission techniques. Field ion microscope images from both types of material exhibited ring structures associated with atomic or multiatomic layers and uniform, layer-by-layer field evaporation was possible. Atom-probe mass spectra contained signals corresponding to atomic and molecular oxygen, all three metals, ...

  19. Laser Methods in the Study of Nuclei, Atoms and Molecules

    Science.gov (United States)

    Inamura, Takashi T.

    2005-01-01

    The VIth International Workshop on Application of Lasers in Atomic Nuclei Research was held at Adam Mickiewicz University, Poznan in Poland from May 24 to 27, 2004. Its title this year was "Laser methods in the study of nuclei, atoms and molecules". Some topics are reviewed from a viewpoint of the atomic physics contribution to nuclear physics and its applications. It is suggested how this meeting should be organized in the future by taking the new geopolitics into account.

  20. Resonant multi-frequency method for Kelvin probe force microscopy in air

    International Nuclear Information System (INIS)

    The multi-frequency method, recently introduced in atomic force microscopy (AFM), has shown remarkable enhancement of sensitivity and resolution of microscopy with a variety of heterogeneous materials. Under ambient conditions, Kelvin probe force microscopy (KPFM) is commonly carried out using only the first flexural eigenmode of the micro-cantilever probe. Here we report a resonant multi-frequency method for KPFM in air. To implement this method, the first eigenmode of the cantilever probe is used for topography imaging, whereas the second one is used to measure the local contact potential difference in the two-pass mode with the tip lifted. By introducing an additional feedback controller, a multi-frequency KPFM (MF-KPFM) is developed upon a commercial AFM. The performance of MF-KPFM, including the feedback controller, sensitivity and noise, lift height of the cantilever and lateral resolution, is evaluated and optimized. The capabilities of MF-KPFM are demonstrated by characterizing a charge pattern on a polymer electret. The results show that the lateral resolution of KPFM in air can be improved by the resonant multi-frequency method. (paper)

  1. Atom probe tomography of the austenite-ferrite interphase boundary composition in a model alloy Fe-C-Mn

    International Nuclear Information System (INIS)

    A tomographic atom probe analysis has been developed to study the interfacial conditions during isothermal austenite transformation to ferrite at 700 deg. C in an Fe-C-Mn model alloy. The interfacial conditions lead to different alloying element profiles across the interface, and a comparison is made between this experimental result and the DICTRA software predictions under the various conditions

  2. Method of trivalent chromium concentration determination by atomic spectrometry

    Science.gov (United States)

    Reheulishvili, Aleksandre N.; Tsibakhashvili, Neli Ya.

    2006-12-12

    A method is disclosed for determining the concentration of trivalent chromium Cr(III) in a sample. The addition of perchloric acid has been found to increase the atomic chromium spectrometric signal due to Cr(III), while leaving the signal due to hexavalent chromium Cr(VI) unchanged. This enables determination of the Cr(III) concentration without pre-concentration or pre-separation from chromium of other valences. The Cr(III) concentration may be measured using atomic absorption spectrometry, atomic emission spectrometry or atomic fluorescence spectrometry.

  3. Tomographic atom probe characterization of the microstructure of a cold worked 316 austenitic stainless steel after neutron irradiation

    International Nuclear Information System (INIS)

    For the first time, chemical analyses using Atom Probe Tomography were performed on a bolt made of cold worked 316 austenitic stainless steel, extracted from the internal structures of a pressurized water reactor after 17 years of reactor service. The irradiation temperature of these samples was 633 K and the irradiation dose was estimated to 12 dpa (7.81 x 1025 neutrons.m-2, E > 1 MeV). The samples were analysed with a laser assisted tomographic atom probe. These analyses have shown that neutron irradiation has a strong effect on the intragranular distribution of solute atoms. A high number density (6 x 1023 m-3) of Ni-Si enriched and Cr-Fe depleted clusters was detected after irradiation. Mo and P segregations at the interfaces of these clusters were also observed. Finally, Si enriched atmospheres were seen

  4. Large Enhancement of Probe Amplification with Population Inversion in a Four-Level Atomic System with Vacuum-Induced Coherence

    Institute of Scientific and Technical Information of China (English)

    LI Jia-Hua; YANG Wen-Xing; LUO Jin-Ming; PENG Ju-Cun

    2005-01-01

    In this paper, we discuss and analyze theoretically probe absorption-amplification response in a four-level coherent atomic system with vacuum-induced coherence via changing the sign of the parameter f, with f denoting the ratio of a pair of dipole moments associated with a doublet of closely upper hyperfine sublevels. We find that the amplitude of the probe amplification for the case f = -1 can be about one order of magnitude larger than that achievable for the case f = 1. In addition, with respect to the case f = -1 the probe amplification can be maintained all the time with weak incoherent pumping for a wide range of the probe detuning.

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

    International Nuclear Information System (INIS)

    The Ringhals Units 3 and 4 reactors in Sweden are pressurized water reactors (PWRs). 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 impack 41-J shifts and the corresponding fluences are 192 deg C at 5.0 x 1023 n/m2 (>1 MeV) for Unit 3 and 162 deg C at 6.0 x 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.

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

    International Nuclear Information System (INIS)

    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

  7. Perfect/complete scattering experiments. Probing quantum mechanics on atomic and molecular collisions and coincidences

    Energy Technology Data Exchange (ETDEWEB)

    Lohmann, Bernd [Muenster Univ. (Germany). Inst. fuer Theoretische Physik 1; Grum-Grzhimailo, Alexei N. [Moscow State Univ. (Russian Federation). Skobeltsyn Inst. of Nuclear Physics; Kleinpoppen, Hans

    2013-07-01

    Derives parameters for electrons, photons, atoms, ions, molecules calculated from theory. Delivers the quantum mechanical knowledge of atomic and molecular physics. Presents state-of-the-art experiments in atomic and molecular physics and related theoretical approaches. 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 spirit of research in the direction of the complete experiment in atomic and molecular physics, considering some of the basic quantum processes: scattering, Auger decay and photo-ionization. It includes a description of the experimental methods used to realize, step by step, the complete experiment up to the level of the amplitudes and phases. The corresponding arsenal includes, beyond determining the total cross section, the observation of angle and spin resolved quantities, photon polarization and correlation parameters, measurements applying coincidence techniques, preparing initially polarized targets, and even more sophisticated methods. The 'complete' experiment is

  8. Perfect/complete scattering experiments. Probing quantum mechanics on atomic and molecular collisions and coincidences

    International Nuclear Information System (INIS)

    Derives parameters for electrons, photons, atoms, ions, molecules calculated from theory. Delivers the quantum mechanical knowledge of atomic and molecular physics. Presents state-of-the-art experiments in atomic and molecular physics and related theoretical approaches. 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 spirit of research in the direction of the complete experiment in atomic and molecular physics, considering some of the basic quantum processes: scattering, Auger decay and photo-ionization. It includes a description of the experimental methods used to realize, step by step, the complete experiment up to the level of the amplitudes and phases. The corresponding arsenal includes, beyond determining the total cross section, the observation of angle and spin resolved quantities, photon polarization and correlation parameters, measurements applying coincidence techniques, preparing initially polarized targets, and even more sophisticated methods. The 'complete' experiment is, until today, hardly to perform

  9. 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.

  10. Cluster variation method in the atomic ordering theory

    International Nuclear Information System (INIS)

    A brief review is presented of the history of the origin, generalization, and the application of one of modern methods for the examination of cooperative phenomena to the theory of atomic ordering. The method has been named ''cluster variation method''. Using a computer, mathematical difficulties have been overcome; and the interest to the cluster variation method has considerarably increased. The results are discussed, which have been obtained by the above method for binary alloys with a face-centered cubic lattice or with space-centered one. Considered is the theory of atomic ordering in ternary alloys according to the type of binary superstructures, L12 and L10. The cluster variation method is applicable to a new model of the alloy, too. The method allows the range of problems to be expanded, which are solved in the statistical theory of atomic ordering

  11. Atom probe study of vanadium interphase precipitates and randomly distributed vanadium precipitates in ferrite.

    Science.gov (United States)

    Nöhrer, M; Zamberger, S; Primig, S; Leitner, H

    2013-01-01

    Atom probe tomography and transmission electron microscopy were used to examine the precipitation reaction in the austenite and ferrite phases in vanadium micro-alloyed steel after a thermo-mechanical process. It was observed that only in the ferrite phase precipitates could be found, whereupon two different types were detected. Thus, the aim was to reveal the difference between these two types. The first type was randomly distributed precipitates from V supersaturated ferrite and the second type V interphase precipitates. Not only the arrangement of the particles was different also the chemical composition. The randomly distributed precipitates consisted of V, C and N in contrast to that the interphase precipitates showed a composition of V, C and Mn. Furthermore the randomly distributed precipitates had maximum size of 20 nm and the interphase precipitates a maximum size of 15 nm. It was assumed that the reason for these differences is caused by the site in which they were formed. The randomly distributed precipitates were formed in a matrix consisting mainly of 0.05 at% C, 0.68 at% Si, 0.03 at% N, 0.145 at% V and 1.51 at% Mn. The interphase precipitates were formed in a region with a much higher C, Mn and V content. PMID:24041583

  12. Atom Probe Tomography Examination of Carbon Redistribution in Quenched and Tempered 4340 Steel

    Energy Technology Data Exchange (ETDEWEB)

    Clarke, Amy J. [Los Alamos National Laboratory; Miller, Michael K. [ORNL; Alexander, David J. [Los Alamos National Laboratory; Field, Robert D. [Los Alamos National Laboratory; Clarke, Kester D. [Los Alamos National Laboratory

    2012-08-07

    Quenching and tempering produces a wide range of mechanical properties in medium carbon, low alloyed steels - Study fragmentation behavior as a function of heat-treatment. Subtle microstructural changes accompany the mechanical property changes that result from quenching and tempering - Characterize the location and distribution of carbon and alloying elements in the microstructure using atom probe tomography (APT). Perform complementary transmission electron microscopy (TEM). Tempering influences the mechanical properties and fragmentation of quenched 4340 (hemi-shaped samples). APT revealed carbon-enriched features that contain a maximum of {approx}12-14 at.% carbon after quenching to RT (the level of carbon is perhaps associated with the extent of autotempering). TEM confirmed the presence of twinned martensite and indicates {var_epsilon} ({eta}) transition carbides after oil quenching to RT. Tempering at 325 C resulted in carbon-enriched plates (> 25 at.% C) with no significant element partitioning (transition carbides?). Tempering at 450 C and 575 C resulted in cementite ({approx} 25 at.% C) during late stage tempering; Cr, Mn, Mo partitioned to cementite and Si partitioned to ferrite. Tempering at 575 C resulted in P segregation at cementite interfaces and the formation of Cottrell atmospheres.

  13. Diffusivity and solubility of Cu in a reactor pressure vessel steel studied by atom probe tomography

    International Nuclear Information System (INIS)

    The diffusivity and solubility limit of Cu in A533B steel, which is used in reactor pressure vessels, were studied by atom probe tomography (APT). Cu-A533B steel diffusion couples were annealed at temperatures of 550, 600, and 700°C, and the resulting Cu concentration profiles were measured. At the temperature of 700°C, the diffusivity of Cu in A533B steel was about 3 times higher than that in pure Fe, whereas at the temperature of 550°C, the diffusivity of Cu in A533B steel is almost closer to that in pure Fe. The solubility limit of Cu in A533B steel was similar to pure Fe. APT was also used to study the effect of the grain boundary (GB) diffusion. The results indicated that no Cu segregation occurred at GB near the Cu/A533B steel interface, which may imply that GB diffusion of Cu was not effective in A533B steel. (author)

  14. Fusion boundary precipitation in thermally aged dissimilar metal welds studied by atom probe tomography and nanoindentation

    Science.gov (United States)

    Choi, Kyoung Joon; Kim, Taeho; Yoo, Seung Chang; Kim, Seunghyun; Lee, Jae Hyuk; Kim, Ji Hyun

    2016-04-01

    In this study, microstructural and mechanical characterizations were performed to investigate the effect of long-term thermal aging on the fusion boundary region between low-alloy steel and Nickel-based weld metal in dissimilar metal welds used in operating power plant systems. The effects of thermal aging treatment on the low-alloy steel side near the fusion boundary were an increase in the ratio of Cr constituents and Cr-rich precipitates and the formation and growth of Cr23C6. Cr concentrations were calculated using atom probe tomography. The accuracy of simulations of thermal aging effects of heat treatment was verified, and the activation energy for Cr diffusion in the fusion boundary region was calculated. The mechanical properties of fusion boundary region changed based on the distribution of Cr-rich precipitates, where the material initially hardened with the formation of Cr-rich precipitates and then softened because of the reduction of residual strain or coarsening of Cr-rich precipitates.

  15. Thermal stability of TiAlN/CrN multilayer coatings studied by atom probe tomography.

    Science.gov (United States)

    Choi, Pyuck-Pa; Povstugar, Ivan; Ahn, Jae-Pyeong; Kostka, Aleksander; Raabe, Dierk

    2011-05-01

    This study is about the microstructural evolution of TiAlN/CrN multilayers (with a Ti:Al ratio of 0.75:0.25 and average bilayer period of 9 nm) upon thermal treatment. Pulsed laser atom probe analyses were performed in conjunction with transmission electron microscopy and X-ray diffraction. The layers are found to be thermally stable up to 600 °C. At 700 °C TiAlN layers begin to decompose into Ti- and Al-rich nitride layers in the out-of-plane direction. Further increase in temperature to 1000 °C leads to a strong decomposition of the multilayer structure as well as grain coarsening. Layer dissolution and grain coarsening appear to begin at the surface. Domains of AlN and TiCrN larger than 100 nm are found, together with smaller nano-sized AlN precipitates within the TiCrN matrix. Fe and V impurities are detected in the multilayers as well, which diffuse from the steel substrate into the coating along columnar grain boundaries. PMID:21146308

  16. Uranium Isotopic Ratio Measurements of U3O8 Reference Materials by Atom Probe Tomography

    Energy Technology Data Exchange (ETDEWEB)

    Fahey, Albert J.; Perea, Daniel E.; Bartrand, Jonah AG; Arey, Bruce W.; Thevuthasan, Suntharampillai

    2016-01-01

    We report results of measurements of isotopic ratios obtained with atom probe tomography on U3O8 reference materials certified for their isotopic abundances of uranium. The results show good agreement with the certified values. High backgrounds due to tails from adjacent peaks complicate the measurement of the integrated peak areas as well as the fact that only oxides of uranium appear in the spectrum, the most intense of which is doubly charged. In addition, lack of knowledge of other instrumental parameters, such as the dead time, may bias the results. Isotopic ratio measurements can be performed at the nanometer-scale with the expectation of sensible results. The abundance sensitivity and mass resolving power of the mass spectrometer are not sufficient to compete with magnetic-sector instruments but are not far from measurements made by ToF-SIMS of other isotopic systems. The agreement of the major isotope ratios is more than sufficient to distinguish most anthropogenic compositions from natural.

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

    International Nuclear Information System (INIS)

    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. -- Research Highlights: →Field evaporation properties of bulk MgO are compared with thin film. →MgO sandwiched between Fe layers. →Evaporation process in two steps in two different time scales. →The change in the thickness of the MgO layer(from 4 to 32nm) does not change the evaporation behavior.

  18. Atom probe tomography analysis of high dose MA957 at selected irradiation temperatures

    Energy Technology Data Exchange (ETDEWEB)

    Bailey, Nathan A. [University of California at Berkeley, 3117 Etcheverry Hall, Berkeley, CA 94720 (United States); Stergar, Erich [University of California at Berkeley, 3117 Etcheverry Hall, Berkeley, CA 94720 (United States); SCK-CEN, BE-2400, Mol (Belgium); Toloczko, Mychailo [Pacific Northwest National Laboratory, P.O. Box 999, Richland, WA 99352 (United States); Hosemann, Peter [University of California at Berkeley, 3117 Etcheverry Hall, Berkeley, CA 94720 (United States)

    2015-04-15

    Oxide dispersion strengthened (ODS) alloys are meritable structural materials for nuclear reactor systems due to the exemplary resistance to radiation damage and high temperature creep. Summarized in this work are atom probe tomography (APT) investigations on a heat of MA957 that underwent irradiation in the form of in-reactor creep specimens in the Fast Flux Test Facility–Materials Open Test Assembly (FFTF–MOTA) for the Liquid Metal Fast Breeder Reactor (LMFBR) program. The oxide precipitates appear stable under irradiation at elevated temperature over extended periods of time. Nominally, the precipitate chemistry is unchanged by the accumulated dose; although, evidence suggests that ballistic dissolution and reformation processes are occurring at all irradiation temperatures. At 412 °C–109 dpa, chromium enrichments – consistent with the α′ phase – appear between the oxide precipitates, indicating radiation induced segregation. Grain boundaries, enriched with several elements including nickel and titanium, are observed at all irradiation conditions. At 412 °C–109 dpa, the grain boundaries are also enriched in molecular titanium oxide (TiO)

  19. Characterization of designed cobaltacarborane porphyrins using conductive probe atomic force microscopy

    Directory of Open Access Journals (Sweden)

    Venetia D. Lyles

    2016-03-01

    Full Text Available Porphyrins and metalloporphyrins have unique chemical and electronic properties and thus provide useful model structures for studies of nanoscale electronic properties. The rigid planar structures and -conjugated backbones of porphyrins convey robust electrical characteristics. For our investigations, cobaltacarborane porphyrins were synthesized using a ring-opening zwitterionic reaction to produce isomers with selected arrangements of carborane clusters on each macrocycle. Experiments were designed to investigate how the molecular structure influences the self-organization, surface assembly, and conductive properties of three molecular structures with 2, 4, or 8 cobaltacarborane substituents. Current versus voltage (I-V spectra for designed cobaltacarborane porphyrins deposited on conductive gold substrates were acquired using conductive probe atomic force microscopy (CP-AFM. Characterizations with CP-AFM provide capabilities for obtaining physical measurements and structural information with unprecedented sensitivity. We found that the morphology of cobaltacarborane porphyrin structures formed on surfaces depends on a complex interplay of factors such as the solvent used for dissolution, the nature of the substrate, and the design of the parent molecule. The conductive properties of cobaltacarborane porphyrins were observed to change according to the arrangement of cobaltacarborane substituents. Specifically, the number and placement of the cobaltacarborane ligands on the porphyrin macrocycle affect the interactions that drive porphyrin self-assembly and crystallization. Interestingly, coulombic staircase I-V profiles were detected for a porphyrin with two cobaltacarborane substituents.

  20. Probing an Excited-State Atomic Transition Using Hyperfine Quantum Beat Spectroscopy

    CERN Document Server

    Wade, Christopher G; Keaveney, James; Adams, Charles S; Weatherill, Kevin J

    2014-01-01

    We describe a method to observe the dynamics of an excited-state transition in a room temperature atomic vapor using hyperfine quantum beats. Our experiment using cesium atoms consists of a pulsed excitation of the D2 transition, and continuous-wave driving of an excited-state transition from the 6P$_{3/2}$ state to the 7S$_{1/2}$ state. We observe quantum beats in the fluorescence from the 6P$_{3/2}$ state which are modified by the driving of the excited-state transition. The Fourier spectrum of the beat signal yields evidence of Autler-Townes splitting of the 6P$_{3/2}$, F = 5 hyperfine level and Rabi oscillations on the excited-state transition. A detailed model provides qualitative agreement with the data, giving insight to the physical processes involved.

  1. Attosecond XUV probing of strong field ionization dynamics from one- and two-electron 1D atoms

    International Nuclear Information System (INIS)

    Full text: The probing of strong field ionization dynamics by a 250 attosecond XUV pulse is considered, first, for a one-electron 1D atom, and second, for a two-electron 1D atom. In the one-electron case, the XUV ionization yield as a function of time delay between the laser pulse and the XUV pulse is seen to reflect the time-dependence of the field-dressed neutral atomic population. The depletion of the ground state, and hence the dynamics of strong field ionization, can be inferred on sub-cycle timescales. Furthermore, it is suggested that this XUV probing also reveals the sub-cycle distortions of the atomic ground state near the peaks of the strong laser field. In the two electron case, both the neutral and singly-ionized populations in the strong field can be probed by the XUV pulse. The time-dependent yield of XUV ionization from the ionic population reflects the time-dependence of the ionization from the strong laser field. This shows directly the strong field ionization dynamics on sub-cycle timescales. (author)

  2. Revolutionary diagnostic method using rotating atomic nuclei

    International Nuclear Information System (INIS)

    Nuclear tomography, a newcomer in medical diagnostics, has rapidly gained ground and recently achieved a decisive success: Electronic sectional images of the body which hitherto took measuring times of several minutes now can be obtained within only a few seconds. This jump in time has been earned by experts of the Goettingen Max Planck Institute for biophysical chemistry who puzzled out the significant modification of the method, which offers completely new insight to clinical diagnostics. One advantage is that nuclear magnetic resonance imaging - as the method also is called - allows dynamic processes to be made visible, and not only the movements of anatomic structures such as the heart, but indeed also physiological processes such as renal excretion. The other decisive improvement is that three-dimensional images of tissue and organs can be obtained. And on top of it all, nuclear magnetic resonance imaging does not invade the patient's body with harmful radiation. (orig./MG)

  3. 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

  4. Scanning probe study on the photovoltaic characteristics of a Si solar cell by using Kelvin force microscopy and photoconductive atomic force microscopy

    International Nuclear Information System (INIS)

    Poly-Si-based solar cells, prepared via conventional Si processes including phosphoryl chloride(POCl3) doping and diffusion, were investigated in this study in terms of their electrical and optical properties, including open-circuit voltage (Voc), short-circuit current (Isc), fill factor, external quantum efficiency and efficiency, employing a few recognized test methods. Also, we compared the experiment results from an identical specimen via Kelvin force microscopy (KFM) and photoconductive atomic force microscopy (PC-AFM), respectively, verifying that the scanning probe technique is very effective both in photovoltaic effect measurement and mechanism establishment. When the results of both conventional and nano-probing techniques are compared, the behavior of the surface potential property is similar to the Voc, and that of the photoinduced current property is similar to the Isc. Through this study, we have demonstrated that the KFM and the PC-AFM are effective tools to monitor and evaluate the properties of solar energy–producing materials and devices. - Highlights: • Silicon solar cells were fabricated and studied by conventional characterization methods. • Characterization of photovoltaic effect and mechanism was performed using scanning probe microscopy. • Kelvin force microscopy (KFM) and photoconductive atomic force microscopy (PC-AFM) were used. • Behavior of KFM result is similar to Voc, and that of PC-AFM is similar to Isc. • KFM and PC-AFM are effective tools to evaluate solar energy materials

  5. 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.

  6. Method for laser spectroscopy of metastable pionic helium atoms

    International Nuclear Information System (INIS)

    The PiHe collaboration is currently attempting to carry out laser spectroscopy of metastable pionic helium atoms using the high-intensity π− beam of the ring cyclotron facility of the Paul Scherrer Institute. These atoms are heretofore hypothetical three-body Coulomb systems each composed of a helium nucleus, a π− occupying a Rydberg state, and an electron occupying the 1s ground state. We briefly review the proposed method by which we intend to detect the laser spectroscopic signal. This complements our experiments on metastable antiprotonic helium atoms at CERN

  7. Atomization in graphite-furnace atomic absorption spectrometry. Peak-height method vs. integration method of measuring absorbance: heated graphite atomizer 2100

    International Nuclear Information System (INIS)

    The signal integration technique developed and reported earlier has been used for measuring atomic absorption signals generated by the Heated Graphite Atomizer 2100. Cd, Zn, Al, Sn, Cu, Mo, and V have been selected for this study. In theory, the integration method of measuring absorbance is superior to the conventional peak-height as the measure of absorbance. In practice, integration does offer some advantages over the peak-height method of measurement; absolute sensitivity is increased by a factor of 2- to 8-fold and the linear range of the working curves is increased by a factor of up to 2. This study shows the effect of the better cell geometry of the HGA 2100 (as opposed to the Carbon Rod Atomizer 63) on the integrated absorbance signals. Modifications to the Heated Graphite Atomizer 2100 which would improve the atomization conditions beneficial to the integration method of measuring are suggested. (U.S.)

  8. 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

  9. 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.

  10. 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

    2016-04-14

    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. PMID:27030282

  11. 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.

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

    International Nuclear Information System (INIS)

    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

  13. Interference Effects on the Probe Absorption in a Driven Three-Level Atomic System by a Coherent Pumping Field

    International Nuclear Information System (INIS)

    In this work the quantum interference effect on the weak probe absorption in a closed three-level V atomic system driven by a coherent driving field is shown to result from the twoquantum processes, constructive for the amplification channels and destructive for the absorption channel. A fourth state in the atom is coupled incoherently to the V system and acts as both an incoherent pumping reservoir and as a stationary, final state in perturbation theory. The application refers to Be-like carbon ions where non-linear pump process of the 1s22s5s(1Se) - 1s22p5s(1P0) transition is combined with the absorption or emission of a single probe photon corresponding to 1s22s5s(1Se) -1s22p7s(1P0) transition. The system is analyzed within the Rmatrix Floquet theory and codes results. (author)

  14. Probe method of simultaneous measurement of the layer resistance flicker fluctuations of the semiconductor structures (S, ps-method)

    International Nuclear Information System (INIS)

    A probe method of simultaneous monitoring of the layer resistance and low-frequency current noise of the semiconductor structures used in microelectronics is presented. Potentialities of the equipment used in probe analysis are considered

  15. Atom probe characterization of nano-scaled features in irradiated Eurofer and ODS Eurofer steel

    International Nuclear Information System (INIS)

    Outstanding performance of oxide dispersion strengthened (ODS) steels at high temperatures and up to high doses allowed to consider them as potential candidates for fusion and fission power plants. At the same time their mechanical parameters strongly correlate with number density of oxide particles and their size. It is believed that fine particles are formed at the last stage of sophisticated production procedures and play a crucial role in higher heat- and radiation resistance in comparison with conventional materials. However, due to their small size - only few nanometers, characterization of such objects requires considerable efforts. Recent study of ODS steel by tomographic atom probe, the most appropriate technique in this case, shown considerable stability of these particles under high temperatures and ion-irradiation. However, these results were obtained for 12/14% Cr with addition of 0.3% Y2O3 and titanium which is inappropriate in case of ODS Eurofer 97 and possibility to substitute neutron by ion irradiation is still under consideration. In this work effect of neutron irradiation on nanostructure behaviour of ODS Eurofer are investigated. Irradiation was performed on research reactor BOR-60 in SSC RF RIAR (Dimitrovgrad, Russia) up to 30 dpa at 280 deg. C and 580 deg. C. Recent investigation of unirradiated state revealed high number density of nano-scaled features (nano-clusters) even without addition of Ti in steel. It was shown that vanadium played significant role in nucleation process and core of nano-clusters was considerably enriched with it. In irradiated samples solution of vanadium in matrix was observed while the size of particles stayed practically unchanged. Also no nitrogen was detected in these particles in comparison with unirradiated state where bond energy of N with V was considered to be high as VN2+ ions were detected on mass-spectra. (author)

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

    International Nuclear Information System (INIS)

    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. - Highlights: ► Lath boundaries in a maraging steel were analyzed by APT. ► Segregation of Mo, Si and P was measured. ► Precipitation of η-Ni3(Ti, Al) and Cu-rich 9R was observed. ► After 100 h of aging a quasicrystalline Mo-rich film was observed

  17. Thermal stability of TiAlN/CrN multilayer coatings studied by atom probe tomography

    International Nuclear Information System (INIS)

    This study is about the microstructural evolution of TiAlN/CrN multilayers (with a Ti:Al ratio of 0.75:0.25 and average bilayer period of 9 nm) upon thermal treatment. Pulsed laser atom probe analyses were performed in conjunction with transmission electron microscopy and X-ray diffraction. The layers are found to be thermally stable up to 600 oC. At 700 oC TiAlN layers begin to decompose into Ti- and Al-rich nitride layers in the out-of-plane direction. Further increase in temperature to 1000 oC leads to a strong decomposition of the multilayer structure as well as grain coarsening. Layer dissolution and grain coarsening appear to begin at the surface. Domains of AlN and TiCrN larger than 100 nm are found, together with smaller nano-sized AlN precipitates within the TiCrN matrix. Fe and V impurities are detected in the multilayers as well, which diffuse from the steel substrate into the coating along columnar grain boundaries. -- Research Highlights: → TiAlN/CrN multilayer coating is stable in vacuum at temperatures up to 600 oC. → TiAlN layers start to decompose at 700 oC in Al- and Ti-rich layers (not spinodally). → Decomposition of TiAlN/CrN is not uniform and more severe in the surface region. → Fe and V intensively diffuse from the substrate into TiAlN/CrN coating at 1000 oC.

  18. The resistive switching in TiO2 films studied by conductive atomic force microscopy and Kelvin probe force microscopy

    OpenAIRE

    Yuanmin Du; Amit Kumar; Hui Pan; Kaiyang Zeng; Shijie Wang; Ping Yang; Andrew Thye Shen Wee

    2013-01-01

    The resistive switching characteristics of TiO2 thin films were investigated using conductive atomic force microscopy (CAFM) and Kelvin probe force microscopy (KPFM). The as-prepared TiO2 thin films were modulated into higher and lower resistance states by applying a local electric field. We showed that the resistive switching results from charge injection and release assisted by electro-migration of oxygen ions. An integrated model combined with filamentary and interfacial effects was utiliz...

  19. Application of new method to single-electron atom problem

    International Nuclear Information System (INIS)

    New relativistic method of one-component wave functions applicable to description of fields with arbitrary spins is suggested. The method is used for the problem of energy states of hydrogen-like atoms depending on required accuracy and under different conditions: rough estimate, relativistic correction, fine structure, Zeeman effect in a magnetic field, hyperfine splitting with account of nucleus spin

  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...... 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......, 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...

  1. Impact of dynamic specimen shape evolution on the atom probe tomography results of doped epitaxial oxide multilayers: Comparison of experiment and simulation

    International Nuclear Information System (INIS)

    The experimental atom probe tomography (APT) results from two different specimen orientations (top-down and sideways) of a high oxygen ion conducting Samaria-doped-ceria/Scandia-stabilized-zirconia multilayer thin film solid oxide fuel cell electrolyte was compared with level-set method based field evaporation simulations for the same specimen orientations. This experiment-simulation comparison explains the dynamic specimen shape evolution and ion trajectory aberrations that can induce density artifacts in final reconstruction, leading to inaccurate estimation of interfacial intermixing. This study highlights the importance of comparing experimental results with field evaporation simulations when using APT to study oxide heterostructure interfaces

  2. Probing atomic-size defects and free volumes with positron and positronium

    International Nuclear Information System (INIS)

    The lifetime measurement of positrons injected in a metal allows to investigate defects of atomic dimension. Many crucial problems in metallurgy have found their solutions by the positron annihilation (PA) techniques for about three decades. Application to semiconductors research has been developed in recent years. Specific theory and analysing method can be used in the studies of the free-volume hole in polymers, the size of the empty spaces being between 0.3 and 1.5 nanometers. In many insulating materials, the diffusing positron can trap an electron and form a metastable positronium (Ps). Like a gas bubble, the Ps atom may diffuse and get trapped by the free-volume hole. When this mechanism is governing, lifetimes over the range of 1-10 ns are well observable and a correspondence exists between the positronium lifetime and minimum diameter of the trapping open space. Example of application is given in a study of polyimide membranes used for gas separation. A good correlation is revealed between the Ps lifetime and H2 and/or CH4 permeabilities. Recent progress in polymers research is also reviewed

  3. Atom probe tomographic study of elemental segregation at grain boundaries for a peak-aged Al–Zn–Mg alloy

    International Nuclear Information System (INIS)

    Highlights: •Atom probe tomography is used to characterize the solute segregation at GBs. •Mg segregates at GBs within 3 nm for a peak-aged Al–Zn–Mg alloy. •Zn does not segregate at GBs. •MgZn2 precipitates are not the H trapping sites, but Mg2Si precipitates are. •Clusters containing Zn, H and oxides have been found at GBs. -- Abstract: Atom probe tomography (APT) has been used to characterize the element segregation at the grain boundary (GB) for a peak-aged Al–Zn–Mg alloy with high stress corrosion cracking (SCC) susceptibility. The results show that Mg segregates along the GB with a peak concentration of 1.38 at.% and width of 3 nm. Zn does not segregate at GB. However, segregation of Zn and H atoms at oxide-containing clusters on GB has been observed. APT atom maps also reveal that Mg2Si is the H trapping site, but MgZn2 is not

  4. Identification of Radiation-Induced Segregation in Ion-irradiated Stainless Steel 316 using Atom Probe Tomography

    Energy Technology Data Exchange (ETDEWEB)

    Lee, Gyeong-Geun; Jin, Hyung-Ha; Chang, Kunok; Kwon, Junhyun [Korea Atomic Energy Research Institute, Daejeon (Korea, Republic of)

    2014-10-15

    Various kinds of defects are produced by the irradiation of energetic particles onto a structural material. The defect fluxes such as mobile vacancies and self-interstitial atoms cause the diffusion of the solute atoms in the matrix. The preferential interaction of the solute with defects induces the enrichment or depletion of the solutes at the defect sinks such as the grain boundaries, and surfaces. These phenomena are generally known as radiation-induced segregation (RIS). Transmission electron microscopy (TEM) and energy dispersive X-ray spectroscopy (EDS) are generally used as basic analysis techniques to obtain a concentration profile of RIS arising from irradiation. However, the resolution of EDS is limited due to beam broadening, and the overlapping of the probed volume with the matrix prohibits a quantitative analysis of the concentration changes. In the current work, we introduced atom probe tomography (APT) to analyze RIS in SS 316. Various types of radiation-induced defects were identified and the compositional characteristics were quantitatively provided from a wide view point. The measured concentrations were compared with values in the literature. This work can provide a fundamental understanding of the RIS behavior in ion-irradiated SS 316. In this study, an APT analysis of RIS in ion-irradiated SS316 was performed. Various types of irradiation defects were observed. Si atoms are located at the core structures of dislocation loops and clusters.

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

    OpenAIRE

    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 into the lowest energy state of the system and share a macroscopic wavefunction. The experiments are done in an ultrahigh vacuum and the atoms are manipulated remotely using laser beams, magnetic fiel...

  6. Noncontact atomic force and Kelvin probe force microscopy on MgO(100) and MgO(100)-supported Ba

    Science.gov (United States)

    Pang, Chi Lun; Sasahara, Akira; Onishi, Hiroshi

    2016-08-01

    Atomically-flat MgO(100) surfaces were prepared by sputtering and annealing. Noncontact atomic force microscopy (NC-AFM) and Kelvin probe force microscopy (KPFM) were used to characterize the MgO(100) surfaces. The NC-AFM images revealed the presence of point defects on an atomically-resolved surface. The surface potential at these point defects, as well as features such as step edges and deposited Ba nanoparticles were mapped using KPFM. The Kelvin images show that the surface potential increases at the point defects and at the step edges. On the other hand, a decrease in the potential was found over Ba nanoparticles which can be explained by electron charge transfer from the Ba to the MgO.

  7. Probing CP violation with the electric dipole moment of atomic mercury

    CERN Document Server

    Latha, K V P; Das, B P; Mukherjee, D

    2009-01-01

    The electric dipole moment of atomic $^{199}$Hg induced by the nuclear Schiff moment and tensor-pseudotensor electron-nucleus interactions has been calculated. For this, we have developed and employed a novel method based on the relativistic coupled-cluster theory. The results of our theoretical calculations combined with the latest experimental result of $^{199}$Hg electric dipole moment, provide new bounds on the T reversal or CP violation parameters $\\theta_{\\rm QCD}$, the tensor-pseudotensor coupling constant $C_T$ and $(\\widetilde{d}_u - \\widetilde{d}_d)$. This is the most accurate calculation of these parameters to date. We highlight the the crucial role of electron correlation effects in their interplay with the P,T violating interactions. Our results demonstrate substantial changes in the results of earlier calculations of these parameters which can be attributed to the more accurate inclusion of important correlation effects in the present work.

  8. Experimental Investigation Of Segregation Of Carbon Atoms Due To Sub-Zero Cryogenic Treatment In Cold Work Tool Steel By Mechanical Spectroscopy And Atom Probe Tomography

    Directory of Open Access Journals (Sweden)

    Min N.

    2015-06-01

    Full Text Available In this work, we present mechanical spectroscopy of cold work tool steel subjected to sub-zero cryogenic soaking treatment to reveal the carbon segregation and the subsequent carbides refinement. The maximum of Snoek-Köster (SK peak height was obtained in the sample subjected to soaking 1h at −130°C cryogenic treatment. The SK peak height is reduced with prolonging the soaking time. The results indicate that an increase in the height of SK peak is connected with an increase in dislocation density and the number of segregated carbon atoms in the vicinity of dislocations or twin planes after martensite transformation at −130°C which is confirmed by corresponding TEM and atom probe tomography measurement. Hence, it is suggested that the isothermal martensite, formed during the cryogenic soaking treatment decreases (APT the height of SK peak.

  9. A novel approach for site-specific atom probe specimen preparation by focused ion beam and transmission electron backscatter diffraction

    International Nuclear Information System (INIS)

    Atom probe tomography (APT) is a suitable technique for chemical analyses with almost atomic resolution. However, the time-consuming site-specific specimen preparation can be improved. Recently, transmission electron backscatter diffraction (t-EBSD) has been established for high resolution crystallographic analyses of thin foils. In this paper we present the first successful application of a combined focused ion beam (FIB)/t-EBSD preparation of site-specific APT specimens using the example of grain boundary segregation in technically pure molybdenum. It will be shown that the preparation of a grain boundary can be substantially accelerated by t-EBSD analyses in-between the annular milling FIB procedure in the same microscope. With this combined method, a grain boundary can easily be recognized and positioned in the first 220 nm of an APT sample much faster than e.g. with complementary investigations in a transmission electron microscope. Even more, the high resolution technique of t-EBSD gives the opportunity to get crystallographic information of the mapped area and, therefore, an analysis of the grain boundary character to support the interpretation of the APT data files. To optimize this newly developed technique for the application on needle-shaped APT specimens, a parameter study on enhanced background correction, acceleration voltage, and tilt angle was carried out. An acceleration voltage of 30 kV at specimen surface tilt angles between −45° and −35° from horizontal plane leads to the best results. Even for molybdenum the observation of crystal orientation data up to about 200 nm specimen thickness is possible. - Highlights: • We developed a new site-specific APT specimen preparation method by FIB and t-EBSD. • A grain boundary was positioned in the first 220 nm of the APT tip by the FIB/t-EBSD method. • Crystallographic information of the mapped area can be quickly obtained. • An acceleration voltage of 30 kV at specimen surface tilt angles

  10. Probing the nanoadhesion of Streptococcus sanguinis to titanium implant surfaces by atomic force microscopy

    Directory of Open Access Journals (Sweden)

    Aguayo S

    2016-04-01

    Full Text Available Sebastian Aguayo,1 Nikolaos Donos,2 Dave Spratt,3 Laurent Bozec11Department of Biomaterials and Tissue Engineering, 2Periodontology Unit, 3Division of Microbial Diseases, UCL Eastman Dental Institute, University College London, London, UKAbstract: As titanium (Ti continues to be utilized in great extent for the fabrication of artificial implants, it is important to understand the crucial bacterium–Ti interaction occurring during the initial phases of biofilm formation. By employing a single-cell force spectroscopy technique, the nanoadhesive interactions between the early-colonizing Streptococcus sanguinis and a clinically analogous smooth Ti substrate were explored. Mean adhesion forces between S. sanguinis and Ti were found to be 0.32±0.00, 1.07±0.06, and 4.85±0.56 nN for 0, 1, and 60 seconds contact times, respectively; while adhesion work values were reported at 19.28±2.38, 104.60±7.02, and 1,317.26±197.69 aJ for 0, 1, and 60 seconds, respectively. At 60 seconds surface delays, minor-rupture events were modeled with the worm-like chain model yielding an average contour length of 668±12 nm. The mean force for S. sanguinis minor-detachment events was 1.84±0.64 nN, and Poisson analysis decoupled this value into a short-range force component of -1.60±0.34 nN and a long-range force component of -0.55±0.47 nN. Furthermore, a solution of 2 mg/mL chlorhexidine was found to increase adhesion between the bacterial probe and substrate. Overall, single-cell force spectroscopy of living S. sanguinis cells proved to be a reliable way to characterize early-bacterial adhesion onto machined Ti implant surfaces at the nanoscale.Keywords: atomic force microscopy, biophysics, bacterial adhesion, dental implants, titanium

  11. Detection of DNA hybridization by various spectroscopic methods using the copper tetraphenylporphyrin complex as a probe

    International Nuclear Information System (INIS)

    We are presenting new and highly sensitive hybridization assays. They are based on various spectroscopic methods including resonance light scattering, circular dichroism, ultraviolet spectra and fluorescence spectra, as well as atomic force microscopy, and relies on the interaction of the Cu(II), Ni(II), Mg(II), Co(II), Cd(II), and Zn(II) complexes, respectively, of tetraphenylporphyrin (TPP) with double-strand DNA (dsDNA) and single strand DNA (ssDNA). The interaction results in amplified resonance light scattering (RLS) signals and enables the detection of hybridization without the need for labeling DNA. The RLS signals are strongest in case of the Cu (II)-TPP complex which therefore was selected as the probe. The technique is simple, robust, accurate, and can be completed in less than one hour. (author)

  12. Formation of a memristor matrix based on titanium oxide and investigation by probe-nanotechnology methods

    Energy Technology Data Exchange (ETDEWEB)

    Avilov, V. I.; Ageev, O. A.; Kolomiitsev, A. S.; Konoplev, B. G., E-mail: kbg@sfedu.ru; Smirnov, V. A.; Tsukanova, O. G. [Southern Federal University, Institute of Nanotechnologies, Electronics, and Electronic Equipment Engineering (Russian Federation)

    2014-12-15

    The results of investigation of a memristor-matrix model on the basis of titanium-oxide nanoscale structures (ONSs) fabricated by methods of focused ion beams and atomic-force microscopy (AFM) are presented. The effect of the intensity of interaction between the AFM probe and the sample surface on the memristor effect in the titanium ONS is shown. The memristor effect in the titanium ONS is investigated by an AFM in the mode of spreading-resistance map. The possibility of the recording and erasure of information in the submicron cells is shown on the basis of using the memristor effect in the titanium ONS, which is most promising for developing the technological processes of the formation of resistive operation memory cells.

  13. 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. PMID:25896290

  14. The all-too-flexible abductive method : ATOM's normative status

    NARCIS (Netherlands)

    Romeijn, Jan-Willem

    2008-01-01

    The author discusses the abductive theory of method (ATOM) by Brian Haig from a philosophical perspective, connecting his theory with a number of issues and trends in contemporary philosophy of science. It is argued that as it stands, the methodology presented by Haig is too permissive. Both the use

  15. Inhomogeneous distribution of manganese atoms in ferromagnetic ZnSnAs{sub 2}:Mn thin films on InP revealed by three-dimensional atom probe investigation

    Energy Technology Data Exchange (ETDEWEB)

    Uchitomi, Naotaka, E-mail: uchitomi@nagaokaut.ac.jp; Inoue, Hiroaki; Kato, Takahiro; Toyota, Hideyuki [Nagaoka University of Technology, 1603-1 Kamitomioka-cho, Nagaoka 940-2188 (Japan); Uchida, Hiroshi [Toshiba Nanoanalysis Corporation, 8 Shinsugita-cho, Isogo-ku, Yokohama 235-8522 (Japan)

    2015-05-07

    Atomic-scale Mn distributions in ferromagnetic ZnSnAs{sub 2}:Mn thin films grown on InP substrates have been studied by applying three-dimensional atom probe (3DAP) microscopy. It is found that Mn atoms in cross-sectional 3DAP maps show the presence of inhomogeneities in Mn distribution, which is characteristic patterns of a spinoidal decomposition phase with slightly high and low concentration regions. The high Mn concentration regions are expected to be coherently clustered MnAs in the zinc-blende structure, resulting in the formation of Mn-As random connecting patterns. The origin of room-temperature ferromagnetism in ZnSnAs{sub 2}:Mn on InP can be well explained by the formation of atomic-scale magnetic clustering by spinoidal decomposition without breaking the continuity of the zinc-blende structure, which has been suggested by previous theoretical works. The lattice-matching between magnetic epi-layers and substrates should be one of the most important factors to avoid the formation of secondary hexagonal MnAs phase precipitates in preparing ferromagnetic semiconductor thin films.

  16. Clustering Effects Under Irradiation in Fe-0.1%Cu Alloy : An Atomic Scale Investigation with the Tomographic Atom Probe

    OpenAIRE

    Pareige, P.; Welzel, S; Auger, P.

    1996-01-01

    In order to understand the effect of displacement cascades on the evolution of the microstructure of ferritic low copper supersaturated materials, analyses by 3D atomic tomography of neutron, electron and self ion irradiated Fe-0.1%Cu, were performed. This alloy was chosen because of its low copper concentration, close to that of french pressure vessel steels. The comparison of the microstructure evolutions in these irradiated specimens reveals the appearance of tiny copper "clusters" or "agg...

  17. Formation spectra of pionic atoms in the Green's function method

    Science.gov (United States)

    Ikeno, Natsumi; Yamagata-Sekihara, Junko; Nagahiro, Hideko; Hirenzaki, Satoru

    2015-03-01

    We study the formation spectra of deeply bound pionic atoms in the (d, ^3He) reactions using the Green's function method, stimulated by recent developments in experimental techniques. The Green's function method is considered to be a better theoretical formalism than the effective number approach to evaluate the formation rate of unstable systems. We compare the calculated results by the Green's function method with those by the effective number approach in various cases. We find that the differences between the results obtained by both methods are reasonably small and we can reaffirm that the effective number approach is a good theoretical method for the analyses of the previous experimental data with typical binding-energy errors of Δ B.E. ≳ 20keV for the deeply bound pionic atoms. On the other hand, we think that theoretical results using the Green's function method will be necessary in the near future to deduce precise information on the pion properties in nuclei from analyses of the pionic atom data with better accuracy than before.

  18. Statistical analysis of atom probe data: Detecting the early stages of solute clustering and/or co-segregation

    International Nuclear Information System (INIS)

    Statistical analysis of atom probe data has improved dramatically in the last decade and it is now possible to determine the size, the number density and the composition of individual clusters or precipitates such as those formed in reactor pressure vessel (RPV) steels during irradiation. However, the characterisation of the onset of clustering or co-segregation is more difficult and has traditionally focused on the use of composition frequency distributions (for detecting clustering) and contingency tables (for detecting co-segregation). In this work, the authors investigate the possibility of directly examining the neighbourhood of each individual solute atom as a means of identifying the onset of solute clustering and/or co-segregation. The methodology involves comparing the mean observed composition around a particular type of solute with that expected from the overall composition of the material. The methodology has been applied to atom probe data obtained from several irradiated RPV steels. The results show that the new approach is more sensitive to fine scale clustering and co-segregation than that achievable using composition frequency distribution and contingency table analyses.

  19. A direct micropipette-based calibration method for atomic force microscope cantilevers

    Energy Technology Data Exchange (ETDEWEB)

    Liu Baoyu; Yu Yan; Yao Dakang; Shao Jinyu [Department of Biomedical Engineering, Washington University, Saint Louis, Missouri 63130 (United States)

    2009-06-15

    In this report, we describe a direct method for calibrating atomic force microscope (AFM) cantilevers with the micropipette aspiration technique (MAT). A closely fitting polystyrene bead inside a micropipette is driven by precisely controlled hydrostatic pressures to apply known loads on the sharp tip of AFM cantilevers, thus providing a calibration at the most functionally relevant position. The new method is capable of calibrating cantilevers with spring constants ranging from 0.01 to hundreds of newtons per meter. Under appropriate loading conditions, this new method yields measurement accuracy and precision both within 10%, with higher performance for softer cantilevers. Furthermore, this method may greatly enhance the accuracy and precision of calibration for colloidal probes.

  20. Cross-Sectional Investigations on Epitaxial Silicon Solar Cells by Kelvin and Conducting Probe Atomic Force Microscopy: Effect of Illumination

    Science.gov (United States)

    Narchi, Paul; Alvarez, Jose; Chrétien, Pascal; Picardi, Gennaro; Cariou, Romain; Foldyna, Martin; Prod'homme, Patricia; Kleider, Jean-Paul; i Cabarrocas, Pere Roca

    2016-02-01

    Both surface photovoltage and photocurrent enable to assess the effect of visible light illumination on the electrical behavior of a solar cell. We report on photovoltage and photocurrent measurements with nanometer scale resolution performed on the cross section of an epitaxial crystalline silicon solar cell, using respectively Kelvin probe force microscopy and conducting probe atomic force microscopy. Even though two different setups are used, the scans were performed on locations within 100-μm distance in order to compare data from the same area and provide a consistent interpretation. In both measurements, modifications under illumination are observed in accordance with the theory of PIN junctions. Moreover, an unintentional doping during the deposition of the epitaxial silicon intrinsic layer in the solar cell is suggested from the comparison between photovoltage and photocurrent measurements.

  1. Cross-Sectional Investigations on Epitaxial Silicon Solar Cells by Kelvin and Conducting Probe Atomic Force Microscopy: Effect of Illumination.

    Science.gov (United States)

    Narchi, Paul; Alvarez, Jose; Chrétien, Pascal; Picardi, Gennaro; Cariou, Romain; Foldyna, Martin; Prod'homme, Patricia; Kleider, Jean-Paul; I Cabarrocas, Pere Roca

    2016-12-01

    Both surface photovoltage and photocurrent enable to assess the effect of visible light illumination on the electrical behavior of a solar cell. We report on photovoltage and photocurrent measurements with nanometer scale resolution performed on the cross section of an epitaxial crystalline silicon solar cell, using respectively Kelvin probe force microscopy and conducting probe atomic force microscopy. Even though two different setups are used, the scans were performed on locations within 100-μm distance in order to compare data from the same area and provide a consistent interpretation. In both measurements, modifications under illumination are observed in accordance with the theory of PIN junctions. Moreover, an unintentional doping during the deposition of the epitaxial silicon intrinsic layer in the solar cell is suggested from the comparison between photovoltage and photocurrent measurements. PMID:26831693

  2. Understanding of the field evaporation of surface modified oxide materials through transmission electron microscopy and atom probe tomography

    Science.gov (United States)

    Seol, Jae-Bok; Kwak, Chang-Min; Kim, Y.-T.; Park, Chan-Gyung

    2016-04-01

    Understanding of triggering the field evaporation of surface ions on the non-conductive materials enables improvement in the mass resolution in laser-pulsed atom probe tomography. This study addresses the influence of surface modification through metallic-capped layers, such as Co, Ni, and Ag, with surrounding bulk MgO tips on the physical mechanisms responsible for field evaporation and on the mass resolving power compared to uncapped bulk MgO. In particular, the field evaporation on the surface regions of Ag-capped bulk MgO tips during analysis was extensively observed by transmission electron microscopy to confirm the overall evaporation sequences occurring at the tip surface. We found that the introduction of such capping layers, especially for Ag-capping, controls both symmetric tip geometry at the surface of the specimens and the mass resolving power of ion species consisting of MgO materials. This implies the improvements in the symmetries of local field distributions and the isotropy of thermal heating across the tip surface. It reveals that Ag-capping with high thermal diffusivity promotes the compositional uniformities between the laser illumination side and the opposite side for MgO samples as well as the reduced fraction of multiple events for oxygen ions between both sides. Moreover, a variation in the thickness of the Ag-capping layer is an additional factor governing a thermal-assisted mechanism of MgO evaporation. Based on our findings, homogeneous thermal heat transfer for MgO emission along the tip axis by Ag-capping layers may be significant in potential methods for improvement.

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

    OpenAIRE

    Dmitrieva, O; Ponge, D.; Inden, G.; Millán, J.; Choi, P.; Sietsma, J.; Raabe, D.

    2014-01-01

    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 ...

  4. The resistive switching in TiO2 films studied by conductive atomic force microscopy and Kelvin probe force microscopy

    Directory of Open Access Journals (Sweden)

    Yuanmin Du

    2013-08-01

    Full Text Available The resistive switching characteristics of TiO2 thin films were investigated using conductive atomic force microscopy (CAFM and Kelvin probe force microscopy (KPFM. The as-prepared TiO2 thin films were modulated into higher and lower resistance states by applying a local electric field. We showed that the resistive switching results from charge injection and release assisted by electro-migration of oxygen ions. An integrated model combined with filamentary and interfacial effects was utilized to elucidate the experimentally observed phenomenon.

  5. Structural insights of non-canonical U•U pair and Hoogsteen interaction probed with Se atom

    OpenAIRE

    Sheng, Jia; Gan, Jianhua; Soares, Alexei S.; Salon, Jozef; Huang, Zhen

    2013-01-01

    Unlike DNA, in addition to the 2′-OH group, uracil nucleobase and its modifications play essential roles in structure and function diversities of non-coding RNAs. Non-canonical U•U base pair is ubiquitous in non-coding RNAs, which are highly diversified. However, it is not completely clear how uracil plays the diversifing roles. To investigate and compare the uracil in U-A and U•U base pairs, we have decided to probe them with a selenium atom by synthesizing the novel 4-Se-uridine (SeU) phosp...

  6. Sodium distribution in solar-grade Cu2ZnSnS4 layers using atom-probe tomographic technique

    Science.gov (United States)

    Tajima, Shin; Asahi, Ryoji; Isheim, Dieter; Seidman, David N.; Itoh, Tadayoshi; Ohishi, Kei-ichiro

    2015-11-01

    To investigate the effect of alkali doping on Cu2ZnSnS4 (CZTS) photovoltaic cells, we studied compositional distributions in CZTS layers using three-dimensional atom-probe tomography. The segregation of Na at a concentration of approximately 1 at. % was observed predominantly at CZTS grain boundaries. The concentration of Na in the interior of the CZTS grains was below the detection limit (approximately 40 ppm). Na ions may exist as sulfide compounds at CZTS grain boundaries, independent of the presence of oxygen.

  7. Precipitate characterisation of an advanced high-strength low-alloy (HSLA) steel using atom probe tomography

    Energy Technology Data Exchange (ETDEWEB)

    Timokhina, I.B. [Department of Materials Engineering, Monash University, Vic 3800 (Australia)], E-mail: Ilana.Timokhina@eng.monash.edu.au; Hodgson, P.D. [Centre for Material and Fibre Innovation, Deakin University, Geelong, Vic 3217 (Australia); Ringer, S.P. [Australia Key Centre for Microscopy and Microanalysis, University of Sydney, NSW (Australia); Zheng, R.K. [Australia Key Centre for Microscopy and Microanalysis, University of Sydney, NSW (Australia); Pereloma, E.V. [Department of Materials Engineering, Monash University, Vic 3800 (Australia)

    2007-04-15

    The microstructure of an advanced high-strength low-alloy steel containing nanoscale Ti{sub 0.98}Mo{sub 0.02}C{sub 0.6} carbides formed along {gamma}/{alpha} interface was characterised using atom probe tomography. The average radius of particles was 2 {+-} 0.5 nm. In addition, the formation of C{sub 19}Cr{sub 7}Mo{sub 24} particles with average radius of 1.5 {+-} 0.3 nm was also observed.

  8. Developing a New Atomic Physics Computer Program (HTAC) to Perform Atomic Structure and Transition Rate Calculations in Three Advanced Methods

    OpenAIRE

    Amani Tahat; Mahmoud Abu-Allaban; Safeia Hamasha

    2011-01-01

    In this study, a new atomic physics program (HTAC) is introduced and tested. It is a utility program designed to automate the computation of various atomic structure and spectral data. It is the first comprehensive code that enables performing atomic calculations based on three advanced theories: the fully relativistic configuration interactions approach, the multi-reference many body perturbation theory and the R-Matrix method. It has been designed to generate tabulated atomic data files tha...

  9. Interaction forces between talc and pitch probed by atomic force microscopy.

    Science.gov (United States)

    Wallqvist, Viveca; Claesson, Per M; Swerin, Agne; Schoelkopf, Joachim; Gane, Patrick A C

    2007-04-10

    Colloidal wood resin components present in pulp are collectively called "pitch". The presence of pitch may cause severe problems due to deposits in and on the paper machine. There is thus a need for controlling pitch aggregation and adsorption. To be able to develop more efficient pitch control systems, one needs to develop the understanding of pitch-pitch interactions and of the interactions between pitch and other materials. With this general goal in mind, we present methods for preparing geometrically well-defined pitch particles attached to atomic force microscopy tips. This has enabled us to investigate the interactions between pitch and talc, an additive commonly used for pitch control. We have used model pitch particles consisting of one component only (abietic acid), a mixture of components (collophonium), and particles prepared from real pitch deposits. We show that the forces acting between pitch and talc are attractive and, once the initial approach is made, exert this attraction out to large distances of separation. We present evidence that the formation of bridging air bubbles or cavities is responsible for this interaction. PMID:17352501

  10. Grain boundary segregation in a bronze-route Nb3Sn superconducting wire studied by atom probe tomography

    International Nuclear Information System (INIS)

    Atom probe tomography was used to characterize the A15 phase in a bronze-route Nb3Sn superconducting wire with a bronze matrix composition of Cu–8Sn–0.3Ti (in at.%). We observed depletion of niobium and segregation of Cu and Ti atoms at Nb3Sn grain boundaries. While the Nb depletion is about 15% relative to the grain interior, the average ratio between Cu and Ti excess values is 9 to 2. Segregation extends to a distance d ∼ 9 Å from the point of maximum Cu and Ti concentrations. Such local variation in the stoichiometry at the grain boundary region can be an additional source of flux-pinning in the Nb3Sn phase. Other microstructural parameters, such as the grain size and chemical composition of the Nb3Sn layer, were investigated by electron backscatter diffraction and transmission electron microscopy. (paper)

  11. Pressure/temperature fluid cell apparatus for the neutron powder diffractometer instrument: Probing atomic structure in situ

    Science.gov (United States)

    Wang, Hsiu-Wen; Fanelli, Victor R.; Reiche, Helmut M.; Larson, Eric; Taylor, Mark A.; Xu, Hongwu; Zhu, Jinlong; Siewenie, Joan; Page, Katharine

    2014-12-01

    This contribution describes a new local structure compatible gas/liquid cell apparatus for probing disordered materials at high pressures and variable temperatures in the Neutron Powder Diffraction instrument at the Lujan Neutron Scattering Center, Los Alamos National Laboratory. The new sample environment offers choices for sample canister thickness and canister material type. Finite element modeling is utilized to establish maximum allowable working pressures of 414 MPa at 15 K and 121 MPa at 600 K. High quality atomic pair distribution function data extraction and modeling have been demonstrated for a calibration standard (Si powder) and for supercritical and subcritical CO2 measurements. The new sample environment was designed to specifically target experimental studies of the local atomic structures involved in geologic CO2 sequestration, but will be equally applicable to a wide variety of energy applications, including sorption of fluids on nano/meso-porous solids, clathrate hydrate formation, catalysis, carbon capture, and H2 and natural gas uptake/storage.

  12. The variational method in the atomic structure calcularion

    International Nuclear Information System (INIS)

    The importance and limitations of variational methods on the atomic structure calculations is set into relevance. Comparisons are made to the Perturbation Theory. Ilustrating it, the method is applied to the H-, H+ and H+2 simple atomic structure systems, and the results are analysed with basis on the study of the associated essential eigenvalue spectrum. Hydrogenic functions (where the screening constants are replaced by variational parameters) are combined to construct the wave function with proper symmetry for each one of the systems. This shows the existence of a bound state for H-, but no conclusions can be made for the others, where it may or may not be necessary to use more flexible wave functions, i.e., with greater number of terms and parameters. (author)

  13. A constructive model potential method for atomic interactions

    Science.gov (United States)

    Bottcher, C.; Dalgarno, A.

    1974-01-01

    A model potential method is presented that can be applied to many electron single centre and two centre systems. The development leads to a Hamiltonian with terms arising from core polarization that depend parametrically upon the positions of the valence electrons. Some of the terms have been introduced empirically in previous studies. Their significance is clarified by an analysis of a similar model in classical electrostatics. The explicit forms of the expectation values of operators at large separations of two atoms given by the model potential method are shown to be equivalent to the exact forms when the assumption is made that the energy level differences of one atom are negligible compared to those of the other.

  14. 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.

  15. Variable scaling method and Stark effect in hydrogen atom

    International Nuclear Information System (INIS)

    By relating the Stark effect problem in hydrogen-like atoms to that of the spherical anharmonic oscillator we have found simple formulas for energy eigenvalues for the Stark effect. Matrix elements have been calculated using 0(2,1) algebra technique after Armstrong and then the variable scaling method has been used to find optimal solutions. Our numerical results are compared with those of Hioe and Yoo and also with the results obtained by Lanczos. (author)

  16. Preparation of light-atom tips for scanning probe microscopy by explosive delamination

    OpenAIRE

    Hofmann, Thomas; Welker, Joachim; Giessibl, Franz J

    2010-01-01

    To obtain maximal resolution in scanning tunneling microscopy (STM) and atomic force microscopy, the size of the protruding tip orbital has to be minimized. Beryllium as tip material is a promising candidate for enhanced resolution because a beryllium atom has just four electrons, leading to a small covalent radius of only 96 pm. Besides that, beryllium is conductive and has a high elastic modulus, which is a necessity for a stable tip apex. However, beryllium tips that are prepared ex situ a...

  17. A New Method for Calibrating the Time Delay of a Piezoelectric Probe

    DEFF Research Database (Denmark)

    Hansen, Bengt Hurup

    1974-01-01

    A simple method for calibrating the time delay of a piezoelectric probe of the type often used in plasma physics is described.......A simple method for calibrating the time delay of a piezoelectric probe of the type often used in plasma physics is described....

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

    International Nuclear Information System (INIS)

    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

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

    Science.gov (United States)

    Amirifar, Nooshin; Lardé, Rodrigue; Talbot, Etienne; Pareige, Philippe; Rigutti, Lorenzo; Mancini, Lorenzo; Houard, Jonathan; Castro, Celia; Sallet, Vincent; Zehani, Emir; Hassani, Said; Sartel, Corine; Ziani, Ahmed; Portier, Xavier

    2015-12-01

    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.

  20. 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.

  1. 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

  2. Electrostatic simulations of a local electrode atom probe: The dependence of tomographic reconstruction parameters on specimen and microscope geometry

    Energy Technology Data Exchange (ETDEWEB)

    Loi, Shyeh Tjing, E-mail: sloi5113@uni.sydney.edu.au [Australian Centre for Microscopy and Microanalysis, Madsen Building F09, The University of Sydney, NSW 2006 (Australia); Gault, Baptiste, E-mail: gaultb@mcmaster.ca [Australian Centre for Microscopy and Microanalysis, Madsen Building F09, The University of Sydney, NSW 2006 (Australia); Department of Materials Science and Engineering, McMaster University, 1280 Main St W, Hamilton, Ontario, Canada L8S4L8 (Canada); Ringer, Simon P. [Australian Centre for Microscopy and Microanalysis, Madsen Building F09, The University of Sydney, NSW 2006 (Australia); School of Aerospace, Mechanical and Mechatronic Engineering, The University of Sydney, NSW 2006 (Australia); Larson, David J.; Geiser, Brian P. [Cameca Instruments Inc., 5500 Nobel Drive, Madison, WI 53711 (United States)

    2013-09-15

    We electrostatically model a local electrode atom probe microscope using the commercial software IES LORENTZ 2D v9.0 to investigate factors affecting the reconstruction parameters. We find strong dependences on the specimen geometry and voltage, and moderate dependences on the tip-aperture separation, which confirm that the current approach to atom probe reconstruction overlooks too many factors. Based on our data, which are in excellent agreement with known trends and experimental results, we derive a set of empirical relations which predict the values of the reconstruction parameters. These may be used to advance current reconstruction protocols by enabling the parameters to be adjusted as the specimen geometry changes. - Highlights: ► We perform electrostatic modelling of a LEAP for wires, microtips, and nanowires. ► Reconstruction parameters depend strongly on specimen geometry. ► The chamber has a non-zero-field and specimen/MCP voltages affect ion trajectories. ► k{sub f} is cubically related to ξ as previously shown. ► Derived empirical relations predict values in excellent agreement with experiment.

  3. The Atomic-scale Finite Element Method for Analyzing Mechanical Behavior of Carbon Nanotube and Quartz

    OpenAIRE

    Kim, Kyusang

    2006-01-01

    The mechanical behavior of discrete atoms has been studied with molecular dynamics whose computational time is proportional to the square of the number of atoms, O(N2). Recently, a faster algorithm, Atomic-scale Finite Element Method (AFEM) with computational time proportional to the number of atoms, O(N), had been developed. The main idea of AFEM, compared with conventional finite element method is to replace nodes with atoms and elements with electric forces between atoms. When interpreting...

  4. Mechanism of Origin and Neutralization of Residual Triboelectricity at Scanning of Dielectric Surfaces by a Silicon Probe of the Atomic-force Microscope

    Directory of Open Access Journals (Sweden)

    М.А. Bondarenko

    2014-06-01

    Full Text Available The reasons and mechanism of the destructive effect of the electrostatic interaction forces of silicon probe and dielectric surfaces are established in the paper at the investigation of the surface microgeometry and mechanical characteristics by the atomic-force microscopy method. Calculation of the electrostatic interaction forces of two silicon surfaces is carried out and the destructive effect of electrostatic discharge appearing as a result of triboelectric effect is determined. The module of removal of electrostatic charge is proposed. Its principle of operation consists in the formation of the conduction band in the place of contact of two dielectrics by the multiphoton ionization. It is shown that application of such method of neutralization of residual triboelectricity improves accuracy, reliability, and reproducibility of the scanning results.

  5. Atomic force microscopy in biomedical research - Methods and protocols

    Directory of Open Access Journals (Sweden)

    CarloAlberto Redi

    2011-11-01

    Full Text Available Pier Carlo Braga and Davide Ricci are old friends not only for those researchers familiar with Atomic force microscopy (AFM but also for those beginners (like the undersigned that already enthusiastically welcomed their 2004 edition (for the same Humana press printing types of Atomic force microscopy: Biomedical methods and applications, eventhough I never had used the AFM. That book was much intended to overview the possible AFM applications for a wide range of readers so that they can be in some way stimulated toward the AFM use. In fact, the great majority of scientists is afraid both of the technology behind AFM (that is naturally thought highly demanding in term of concepts not so familiar to biologists and physicians and of the financial costs: both these two factors are conceived unapproachable by the medium range granted scientist usually not educated in terms of biophysics and electronic background....

  6. Large-scale atomic calculations using variational methods

    Energy Technology Data Exchange (ETDEWEB)

    Joensson, Per

    1995-01-01

    Atomic properties, such as radiative lifetimes, hyperfine structures and isotope shift, have been studied both theoretically and experimentally. Computer programs which calculate these properties from multiconfiguration Hartree-Fock (MCHF) and configuration interaction (CI) wave functions have been developed and tested. To study relativistic effects, a program which calculates hyperfine structures from multiconfiguration Dirac-Fock (MCDF) wave functions has also been written. A new method of dealing with radial non-orthogonalities in transition matrix elements has been investigated. This method allows two separate orbital sets to be used for the initial and final states, respectively. It is shown that, once the usual orthogonality restrictions have been overcome, systematic MCHF calculations are able to predict oscillator strengths in light atoms with high accuracy. In connection with recent high-power laser experiments, time-dependent calculations of the atomic response to intense laser fields have been performed. Using the frozen-core approximation, where the atom is modeled as an active electron moving in the average field of the core electrons and the nucleus, the active electron has been propagated in time under the influence of the laser field. Radiative lifetimes and hyperfine structures of excited states in sodium and silver have been experimentally determined using time-resolved laser spectroscopy. By recording the fluorescence light decay following laser excitation in the vacuum ultraviolet spectral region, the radiative lifetimes and hyperfine structures of the 7p{sup 2}P states in silver have been measured. The delayed-coincidence technique has been used to make very accurate measurements of the radiative lifetimes and hyperfine structures of the lowest 2P states in sodium and silver. 77 refs, 2 figs, 14 tabs.

  7. Large-scale atomic calculations using variational methods

    International Nuclear Information System (INIS)

    Atomic properties, such as radiative lifetimes, hyperfine structures and isotope shift, have been studied both theoretically and experimentally. Computer programs which calculate these properties from multiconfiguration Hartree-Fock (MCHF) and configuration interaction (CI) wave functions have been developed and tested. To study relativistic effects, a program which calculates hyperfine structures from multiconfiguration Dirac-Fock (MCDF) wave functions has also been written. A new method of dealing with radial non-orthogonalities in transition matrix elements has been investigated. This method allows two separate orbital sets to be used for the initial and final states, respectively. It is shown that, once the usual orthogonality restrictions have been overcome, systematic MCHF calculations are able to predict oscillator strengths in light atoms with high accuracy. In connection with recent high-power laser experiments, time-dependent calculations of the atomic response to intense laser fields have been performed. Using the frozen-core approximation, where the atom is modeled as an active electron moving in the average field of the core electrons and the nucleus, the active electron has been propagated in time under the influence of the laser field. Radiative lifetimes and hyperfine structures of excited states in sodium and silver have been experimentally determined using time-resolved laser spectroscopy. By recording the fluorescence light decay following laser excitation in the vacuum ultraviolet spectral region, the radiative lifetimes and hyperfine structures of the 7p2P states in silver have been measured. The delayed-coincidence technique has been used to make very accurate measurements of the radiative lifetimes and hyperfine structures of the lowest 2P states in sodium and silver. 77 refs, 2 figs, 14 tabs

  8. Methods for measurement of electron emission yield under low energy electron-irradiation by collector method and Kelvin probe method

    International Nuclear Information System (INIS)

    Secondary electron emission yield of gold under electron impact at normal incidence below 50 eV was investigated by the classical collector method and by the Kelvin probe method. The authors show that biasing a collector to ensure secondary electron collection while keeping the target grounded can lead to primary electron beam perturbations. Thus reliable secondary electron emission yield at low primary electron energy cannot be obtained with a biased collector. The authors present two collector-free methods based on current measurement and on electron pulse surface potential buildup (Kelvin probe method). These methods are consistent, but at very low energy, measurements become sensitive to the earth magnetic field (below 10 eV). For gold, the authors can extrapolate total emission yield at 0 eV to 0.5, while a total electron emission yield of 1 is obtained at 40±1 eV.

  9. 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.

  10. Reversal of atomic contrast in scanning probe microscopy on (111) metal surfaces

    Czech Academy of Sciences Publication Activity Database

    Ondráček, Martin; González, C.; Jelínek, Pavel

    2012-01-01

    Roč. 24, 08 (2012), 084003/1-084003/7. ISSN 0953-8984 R&D Projects: GA ČR(CZ) GPP204/11/P578; GA ČR GAP204/10/0952; GA ČR GA202/09/0545; GA MŠk(CZ) ME10076 Grant ostatní: AVČR(CZ) M100100904 Institutional research plan: CEZ:AV0Z10100521 Keywords : atomic force microscopy * metallic surfaces * atomic contrast * scanning tunneling microscopy Subject RIV: BM - Solid Matter Physics ; Magnetism Impact factor: 2.355, year: 2012 http://iopscience.iop.org/0953-8984/24/8/084003

  11. Atoms

    International Nuclear Information System (INIS)

    Completed by recent contributions on various topics (atoms and the Brownian motion, the career of Jean Perrin, the evolution of atomic physics since Jean Perrin, relationship between scientific atomism and philosophical atomism), this book is a reprint of a book published at the beginning of the twentieth century in which the author addressed the relationship between atomic theory and chemistry (molecules, atoms, the Avogadro hypothesis, molecule structures, solutes, upper limits of molecular quantities), molecular agitation (molecule velocity, molecule rotation or vibration, molecular free range), the Brownian motion and emulsions (history and general features, statistical equilibrium of emulsions), the laws of the Brownian motion (Einstein's theory, experimental control), fluctuations (the theory of Smoluchowski), light and quanta (black body, extension of quantum theory), the electricity atom, the atom genesis and destruction (transmutations, atom counting)

  12. The Collective Vector method in nuclear and atomic physics

    International Nuclear Information System (INIS)

    We present a brief review of the method of the Collective Vector (CV) and its use in conjunction with the Lanczos algorithm (LA). The combination of these two ideas produces a method for contracting super-large hamiltonians (up to 106 x 106) by factors of 1000 or more. The contracted hamiltonians, which we call quasi-hamiltonians, typically have dimensions of the order of 102 x 102 and produce corresponding quasi-spectra with associated quasi-eigenfunctions which reproduce the features of the full microscopic spectrum thru the conservation of the spectral moments. Examples of applications to both nuclear and atomic physics are given demonstrating the convergence properties of the method. The application of the LA/CV approach to the problem of modelling nuclear level densities is described and finally we discuss the possibility of conjoining new collective models of nuclear structure with the LA/CV method. 13 refs., 4 figs

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

    International Nuclear Information System (INIS)

    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. -- Research highlights: → APT measurements of Fe3Al-Cr are systematically analysed to study ordering. → APT measurements are simulated using EAM to calculate binding energies. → Cr occupies next nearest neighbour sites of aluminium with at least 83% ordering. → Aluminium ordering is at least 92%

  14. Microstructure of polyelectrolyte nanoaggregates studied by fluorescence probe method.

    Science.gov (United States)

    Vasilescu, Marilena; Angelescu, Daniel G; Bandula, Rodica; Staikos, Georgios

    2011-11-01

    The microstructure of water soluble nanoaggregates based on polyelectrolyte complex formed by the cationic comb-type copolymer poly(acrylamide -co-[3- (methacryloyl-amino)propyl] trimethylammonium chloride)-graft- polyacrylamide [P(AM-co-MAPTAC)-g-PAM] and the anionic linear polyelectrolyte sodium polyacrylate (NaPA) was investigated using the fluorescence probe technique. The fluorescence probe were 1-anilinonaphthalene-8-sulfonic acid (ANS), pyrene (Py) and 1,10-bis(1-pyrene) decane (PD). The fluorescence properties in polyelectrolyte complex solutions, which are sensitive to either micropolarity (ANS, Py) or microviscosity (PD), were related to the quantities obtained in different pure or mixed solvents. Micropolarities were quantified utilizing the polarity common index (Reichardt) E(T)(30). ANS and Py showed a variation of the micropolarity with the charge ratio of the two polymers, with the lowest polarity reached at the complex neutralization. The PD probe, by its excimer-to-monomer fluorescence intensities ratio, enabled us to evidence the effect of the composition and the comb-type copolymer grafting density on the microviscosity of the interpolyelectrolytes aggregates. It has been found that the microviscosity increased with the density of the grafting PAM chains. PMID:21688051

  15. The embedded atom method ansatz: validation and violation

    International Nuclear Information System (INIS)

    The addition of the embedding energy term to pair interaction contribution has made the embedded atom method (EAM) potentials a simple and vastly superior alternative to popular classical pair potentials. EAM relies on the ansatz that the embedding energy is a function of a linear superposition of spherically averaged atomic electron densities. This ansatz is taken to be self-evident and inviolate. Using density functional theory (DFT) calculations of a model face-centered cubic (fcc) Cu system, we systematically investigate the validity of this foundational ansatz of EAM. We conclude that it (1) agrees well with DFT calculations along a path with changing coordination and symmetry, (2) captures the exponential decrease of the background electron density with respect to distance, (3) demonstrates transferability as seen by agreement of electron densities for other non-fcc structures with first nearest neighbor (NN) coordination ranging from 4 to 12 and (4) fails to explain the behavior of background electron density with respect to second NN distance and arrangements. This failure may be remedied by including a fraction of the second NN atomic electron density in the background electron density, including angular contributions to the density, or including electron density rearrangement. These insights likely make EAM approaches more broadly applicable, more predictive and perhaps unique, and in the process broadly impact atomistic modeling. A new EAM potential is presented that for the first time reproduces electron densities from DFT calculations as well as experimental properties of Cu in the potential fitting. (paper)

  16. Probing the compressibility of tumor cell nuclei by combined atomic force-confocal microscopy

    NARCIS (Netherlands)

    Krause, M.; Riet, J. te; Wolf, K. van der

    2013-01-01

    The cell nucleus is the largest and stiffest organelle rendering it the limiting compartment during migration of invasive tumor cells through dense connective tissue. We here describe a combined atomic force microscopy (AFM)-confocal microscopy approach for measurement of bulk nuclear stiffness toge

  17. Shot noise as a probe of spin-polarized transport through single atoms

    DEFF Research Database (Denmark)

    Burtzlaff, Andreas; Weismann, Alexander; Brandbyge, Mads;

    2015-01-01

    Single atoms on Au(111) surfaces have been contacted with the Au tip of a low temperature scanning tunneling microscope. The shot noise of the current through these contacts has been measured up to frequencies of 120 kHz and Fano factors have been determined to characterize the transport channels...

  18. 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.

  19. An On-Machine Measurement Method for Touch-Trigger Probe Based on RBFNN

    Directory of Open Access Journals (Sweden)

    Xiaoming Qian

    2013-01-01

    Full Text Available The touch-trigger probe is a kind of sensor installed in a machining center to measure the dimension of the work piece. A method for On-Machine Measurement (OMM and its error compensation by the probe based on Radial Basis Function Neural Network (RBFNN is advanced in this study. The advantages and disadvantages for touch-trigger probe of OMM system are discussed. Major factors that influence the probe measurement precision are analyzed. The measurement error compensation based on RBFNN is presented. At last the experimental system with touch-trigger probe is put forward and the experiment indicated that, using the touch-trigger probe makes on-machine measurement more automatic and efficient and by using RBFNN for error compensation make on-machine measurement more precise.

  20. Method And Apparatus For Atomizing And Vaporizing Liquid

    KAUST Repository

    Lal, Amit

    2014-09-18

    A method and apparatus for atomizing and vaporizing liquid is described. An apparatus having an ejector configured to eject one or more droplets of liquid may be inserted into a reservoir containing liquid. The ejector may have a vibrating device that vibrates the ejector and causes liquid to move from the reservoir up through the ejector and out through an orifice located on the top of the ejector. The one or more droplets of liquid ejected from the ejector may be heated and vaporized into the air.

  1. Interfacial chemistry in a ZnTe/CdSe superlattice studied by atom probe tomography and transmission electron microscopy strain measurements.

    Science.gov (United States)

    Bonef, B; Haas, B; Rouvière, J-L; André, R; Bougerol, C; Grenier, A; Jouneau, P-H; Zuo, J-M

    2016-05-01

    The atomic scale analysis of a ZnTe/CdSe superlattice grown by molecular beam epitaxy is reported using atom probe tomography and strain measurements from high-resolution scanning transmission electron microscopy images. CdTe interfaces were grown by atomic layer epitaxy to prevent the spontaneous formation of ZnSe bonds. Both interfaces between ZnTe and CdSe are composed of alloyed layers of ZnSe. Pure CdTe interfaces are not observed and Zn atoms are also visible in the CdSe layers. This information is critical to design superlattices with the expected optoelectronic properties. PMID:26748639

  2. Modified hyper-Ramsey methods for the elimination of probe shifts in optical clocks

    CERN Document Server

    Hobson, R; King, S A; Baird, P E G; Hill, I R; Gill, P

    2016-01-01

    We develop a new extension of existing techniques of hyper-Ramsey spectroscopy in optical clocks, achieving complete immunity to the frequency shifts induced by the probing fields themselves. Using particular pulse sequences with tailored phases, frequencies, and durations, we can derive an error signal centered exactly at the unperturbed atomic resonance with a steep discriminant which is robust against variations in the probe shift. We experimentally investigate the scheme using the magnetically-induced $^1$S$_0- ^3$P$_0$ transition in $^{88}$Sr, demonstrating automatic suppression of a sizeable \

  3. An atom probe field ion microscope investigation of the role of boron in precipitates and at grain boundaries in NiAl

    International Nuclear Information System (INIS)

    This paper reports that the high resolution analytical technique of Atom Probe Field Ion Microscopy (APFIM) has been used to characterize grain boundaries and the matrix of a stoichiometric NiAl alloy doped with 0.04 (100 wppm) and 0.12 at. % (300 wppm) boron. Field ion images revealed boron segregation to the grain boundaries. Atom probe elemental analysis of the grain boundaries measured a boron coverage of up to 30% of a monolayer. Extensive atom probe analyses also revealed a fine dispersion of nanoscale boride precipitates in the matrix. The boron segregation to the grain boundaries was found to correlate with the observed suppression of intergranular fracture. However, the decrease in ductility of boron-doped NiAl is attributed in part to the precipitation hardening effect of the boride phases

  4. Optical Probe of Quantum Shot Noise Reduction at a Single-Atom Contact

    CERN Document Server

    Schneider, Natalia L; Berndt, Richard

    2010-01-01

    Visible and infra-red light emitted at a Ag-Ag(111) junction has been investigated from tunneling to single atom contact conditions with a scanning tunneling microscope. The light intensity varies in a highly nonlinear fashion with the conductance of the junction and exhibits a minimum at conductances close to the conductance quantum. The data are interpreted in terms of current noise at optical frequencies, which is characteristic of partially open transport channels.

  5. New possibilities in high sensitivity low energy ion scattering (LEIS) for probing the outermost atomic layer

    International Nuclear Information System (INIS)

    With a recently developed high sensitivity low energy ion scattering (LEIS) instrument, a range of new applications arises for this extremely surface sensitive analytical technique. Known capabilities of LEIS are the selective characterisation and quantification of the atomic composition of the outermost atomic layer, i. e. precisely the atoms that control properties like catalytic performance, adhesion, wetting, corrosion, etc. New possibilities such as surface imaging, sputter as well as non-destructive (static) profiling and even higher sensitivity for light elements have been added. The energy range of the primary ion source of up to 8 keV allows an improved mass resolution, thus enabling a better separation of the heaviest elements. In addition, a time-of-flight filter dramatically improves the detection limit for light elements. This filter suppresses the signal arising from sputtered ions, while scattered ions reach the detection system unhindered. In this contribution, we show the utilization of these new capabilities to a range of samples and applications. Furthermore, we will show how LEIS can benefit from the combination with the complementary technique time-of-flight secondary ion mass spectrometry (TOF-SIMS), which adds ppb-ppm sensitivity, lateral resolution of 100 nm and chemical information

  6. 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).

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

    International Nuclear Information System (INIS)

    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).

  8. A novel atomic force microscope operating in liquid with open probe unit and optimized laser tracking system

    Institute of Scientific and Technical Information of China (English)

    Xia Fu; Dongxian Zhang; Haijun Zhang

    2009-01-01

    A novel atomic force microscope (AFM) for large samples to be measured in liquid is developed.An innovative laser beam tracking system is proposed to eliminate the tracking and feedback errors.The open probe design of the AFM makes the operation in liquid convenient and easy.A standard 1200-lines/mm grating and a sheet of filter paper are imaged respectively in air and liquid to confirm its performance.The corrosion behavior of aluminum surface in 1-mol/L NaOH solution is further investigated by the AFM.Experimental results show that the system can realize wide range (20 × 20 (μm)) scanning for large samples both in air and liquid,while keeping nanometer order resolution in liquid by eliminating the tracking and feedback error.

  9. Magnetic domain and domain-wall imaging of submicron Co dots by probing the magnetostrictive response using atomic force microscopy

    International Nuclear Information System (INIS)

    An approach to image the domains and domain walls of small ferromagnetic entities using atomic force microscopy (AFM), with a nonmagnetic AFM probe, has been developed. Exciting the sample in an external ac magnetic field, the distribution of magnetostrictive response at the surface is detected. By this technique, the domains and domain walls of submicron Co dots have been imaged with a 1 nm lateral resolution. In elliptical Co dots with a 350-nm-long axis on a triangular lattice array with 400 nm periodicity, we find evidence for two domains with opposite magnetization orientation across a wall. The domain-wall width in these dots is found to be about 35 nm. Furthermore, we observe a ferromagnetic alignment of the domains in the neighboring dots, which suggests a magnetostatic interaction among the dots. (c) 2000 American Institute of Physics

  10. EELS and atom probe tomography study of the evolution of the metal/oxide interface during zirconium alloy oxidation

    Energy Technology Data Exchange (ETDEWEB)

    Gabory, Benoit de [Department of Mechanical and Nuclear Engineering, Penn State University, University Park, PA 16802 (United States); Dong, Yan, E-mail: yand@umich.edu [Department of Materials Science and Engineering, University of Michigan, Ann Arbor, MI 48109 (United States); Motta, Arthur T. [Department of Mechanical and Nuclear Engineering, Penn State University, University Park, PA 16802 (United States); Marquis, Emmanuelle A. [Department of Materials Science and Engineering, University of Michigan, Ann Arbor, MI 48109 (United States)

    2015-07-15

    In an effort to understand the mechanisms resulting in the variations of corrosion rate observed throughout corrosion including at the first kinetic transition when the oxide temporarily loses its protective character, the oxide/metal interfaces of autoclave corroded Zircaloy-4 and ZIRLO™ before and after the transition are characterized using electron energy loss spectroscopy and atom probe tomography. The results reveal a complex structure of different phases at different stages of corrosion. The oxide/metal interface exhibits an intermediate layer, with an oxygen content between 45 and 55 O at.% and a suboxide layer corresponding to an oxygen-saturated solid solution in the metal matrix side (∼30 O at.%). Local variations are observed in the width of these characteristic structural features, especially near the transition. Good agreement on the layers present as well as their order, composition, and width was seen with the two techniques.

  11. Atom-probe tomographic study of interfaces of Cu{sub 2}ZnSnS{sub 4} photovoltaic cells

    Energy Technology Data Exchange (ETDEWEB)

    Tajima, S., E-mail: e0954@mosk.tytlabs.co.jp; Asahi, R.; Itoh, T.; Hasegawa, M.; Ohishi, K. [Toyota Central R and D Labs., Inc., 41-1 Yokomichi, Nagakute, Aichi 480-1192 (Japan); Isheim, D.; Seidman, D. N. [Northwestern University, Evanston, Illinois 60208-3108 (United States)

    2014-09-01

    The heterophase interfaces between the CdS buffer layer and the Cu{sub 2}ZnSnS{sub 4} (CZTS) absorption layers are one of the main factors affecting photovoltaic performance of CZTS cells. We have studied the compositional distributions at heterophase interfaces in CZTS cells using three-dimensional atom-probe tomography. The results demonstrate: (a) diffusion of Cd into the CZTS layer; (b) segregation of Zn at the CdS/CZTS interface; and (c) a change of oxygen and hydrogen concentrations in the CdS layer depending on the heat treatment. Annealing at 573 K after deposition of CdS improves the photovoltaic properties of CZTS cells probably because of the formation of a heterophase epitaxial junction at the CdS/CZTS interface. Conversely, segregation of Zn at the CdS/CZTS interface after annealing at a higher temperature deteriorates the photovoltaic properties.

  12. Analysis of modulus hardening in an artificial aged Al–Cu–Mg alloy by atom probe tomography

    International Nuclear Information System (INIS)

    The individual contribution of different Cu–Mg co-clusters by modulus hardening to age-hardening response of an Al–Cu–Mg alloy at 170 °C is evaluated based on Vickers hardness measurements and quantitative atom probe tomography analysis. The present results show that it is order hardening of large Cu-Mg co-clusters or GPB zones rather than modulus hardening significantly contributes to the second stage of hardening. Despite prolonged aging from 5 min to 8 h leads to a noticeable change in the number density and the volume fraction of different Cu-Mg co-clusters, interestingly, the total critical shear stress of Cu-Mg co-clusters by modulus hardening fluctuates slightly, indicating the modulus hardening effect almost keeps unchanged at the hardness plateau. Besides, the shear modulus of Cu-Mg co-clusters is found to remain constant as aging prolongs at 170 °C

  13. Oxygen concentration of Eu1Ba2Cu3O7-x in vacuum: An atom probe study

    International Nuclear Information System (INIS)

    Atom Probe mass analysis, at 85 K, using a wide-angle instrument was used to measure the oxygen content and metallic stoichiometry of the near-surface region of the superconducting ceramic oxide Eu1Ba2Cu3O7-x (x≅0.1) after vacuum exposure at room temperature. Routine specimen preparation, handling, and field-ion imaging produced a specimen which had already lost oxygen such that its measured surface oxygen content corresponded to x=0.73 and the metallic stoichiometry of the surface was not the expected 1:2:3 but was enhanced in Ba and Eu. The specimen was subsequently exposed to vacuum for up to 80 h at room temperature and no additional loss of oxygen was detected. It was concluded that either (1) a stoichiometric low-oxygen surface also would not have lost oxygen or (2) the nonstoichiometric layer forms a barrier for subsequent oxygen loss

  14. EELS and atom probe tomography study of the evolution of the metal/oxide interface during zirconium alloy oxidation

    International Nuclear Information System (INIS)

    In an effort to understand the mechanisms resulting in the variations of corrosion rate observed throughout corrosion including at the first kinetic transition when the oxide temporarily loses its protective character, the oxide/metal interfaces of autoclave corroded Zircaloy-4 and ZIRLO™ before and after the transition are characterized using electron energy loss spectroscopy and atom probe tomography. The results reveal a complex structure of different phases at different stages of corrosion. The oxide/metal interface exhibits an intermediate layer, with an oxygen content between 45 and 55 O at.% and a suboxide layer corresponding to an oxygen-saturated solid solution in the metal matrix side (∼30 O at.%). Local variations are observed in the width of these characteristic structural features, especially near the transition. Good agreement on the layers present as well as their order, composition, and width was seen with the two techniques

  15. Oxygen concentration of EuBa2Cu307-x in vacuum: an atom probe study II

    International Nuclear Information System (INIS)

    Atom Probe mass analysis using a wide acceptance angle instrument was used to measure the oxygen content and metallic stoichiometry of the near-surface region of the superconducting ceramic oxide EuBa2Cu307-x (x≅0.1) after exposure at 85K and room temperature in vacuum. An oxygen depleted layer formed by H2 imaging must be removed before bulk concentrations are obtained. Room temperature holding in vacuum overnight then depletes the surface of oxygen to a depth of greater than 4 layers (1.2 nm). However, after holding the specimen at 85K for up to 3h either with or without an applied field, no detectable loss of oxygen occurred. Therefore, for short time vacuum exposures at liquid nitrogen temperatures and below, no oxygen loss is expected, however, significant oxygen loss occurs for 18h vacuum exposures at room temperature

  16. Combined atom-probe and electron microscopy characterization of fine scale structures in aged primary coolant pipe stainless steel

    International Nuclear Information System (INIS)

    The capabilities and complementary nature of atom probe field-ion microscopy (APFIM) and analytical electron microscopy (AEM) for the characterization of fine-scale microstructures are illustrated by examination of the changes that occur after long term thermal aging of cast CF 9 and CF 8M duplex stainless steels. In material aged at 300 or 4000C for up to 70,000 h, the ferrite had spinodally decomposed into a modulated fine-scaled interconnected network consisting of an iron-rich α phase and a chromium-enriched α' phase with periodicities of between 2 and 9 nm. G-phase precipitates 2 to 10 nm in diameter were also observed in the ferrite at concentrations of more than 10/sup 21/ m/sup -3/. The reported degradation in mechanical properties is most likely a consequence of the spinodal decomposition in the ferrite

  17. Iterative methods for obtaining solvation structures on a solid plate: The methods for Surface Force Apparatus and Atomic Force Microscopy in Liquids

    CERN Document Server

    Amano, Ken-ich

    2013-01-01

    We propose iterative methods for obtaining solvation structures on a solid plate which use force distributions measured by surface force apparatus (SFA) and atomic force microscopy (AFM) as input data. Two model systems are considered here. In the model system for SFA, the same two solid plates are immersed in a solvent, and a probe tip and a solid plate are immersed in a solvent in the model system for AFM. Advantages of the iterative methods are as follows: The iterative method for SFA can obtain the solvation structure, for example, in a Lennard-Jones liquid; The iterative method for AFM can obtain the solvation structure without an input datum of solvation structure around the probe tip.

  18. Atomization simulations using an Eulerian-VOF-Lagrangian method

    Science.gov (United States)

    Chen, Yen-Sen; Shang, Huan-Min; Liaw, Paul; Chen, C. P.

    1994-01-01

    This paper summarizes the technical development and validation of a multiphase computational fluid dynamics (CFD) numerical method using the volume-of-fluid (VOF) model and a Lagrangian tracking model which can be employed to analyze general multiphase flow problems with free surface mechanism. The gas-liquid interface mass, momentum and energy conservations are modeled by continuum surface mechanisms. A new solution method is developed such that the present VOF model can be applied for all-speed flow regimes. The objectives of the present study are to develop and verify the fractional volume-of-fluid cell partitioning approach into a predictor-corrector algorithm and to demonstrate the effectiveness of the present innovative approach by simulating benchmark problems including the coaxial jet atomization.

  19. Methods for polarized electron production during atom photoionization

    International Nuclear Information System (INIS)

    The comparison of polarized electron production methods available is carried out. The polarized electron production during ionization of atoms with a single outermost electron by circular polarization light is considered in detail. Polarized electrons is produced in the following cases: 1) near the Cooper minimum in the p→d transitions; 2) in the range of autoionizing states with total moment J=1/2 for which the only decay channel is the np→epsilonS transition; 3) during two-photon ionization when the first photon excites the descrete n'Ssub(1/2)-state. The second method possesses the maximal electron quantum yield, but the necessity of usage the power monochromatic source is the disadvantage. In the third case the laser application is possible. The parameters of the tallium electron source employing the effects described are given

  20. Quantum beat spectroscopy: stimulated emission probe of hyperfine quantum beats in the atomic Cs 8p $^{2}P_{3/2}$ level

    CERN Document Server

    Bayram, S B; Popov, O I; Guney, C; Havey, M D; Boyle, W P

    2014-01-01

    Measurements of hyperfine polarization quantum beats are used determine the magnetic dipole (A) and electric quadrupole (B) coupling constants in the excited atomic Cs 8p level. The experimental approach is a novel combination of pulsed optical pumping and time-delayed stimulated emission probing of the excited level. From the measured evolution of the atomic linear polarization degree as a function of probe delay time, we determine the hyperfine coupling constants A = 7.42(6) MHz and B = 0.14(29) MHz.

  1. Nano-scale mechanical probing of supported lipid bilayers with atomic force microscopy

    OpenAIRE

    Das, Chinmay; Sheik, Khizar H.; Olmsted, Peter D.; Connell, Simon D.

    2010-01-01

    We present theory and experiments for the force-distance curve $F(z_0)$ of an atomic force microscope (AFM) tip (radius $R$) indenting a supported fluid bilayer (thickness $2d$). For realistic conditions the force is dominated by the area compressibility modulus $\\kappa_A$ of the bilayer, and, to an excellent approximation, given by $F= \\pi \\kappa_A R z_0^2/(2d-z_0)^2$. The experimental AFM force curves from coexisting liquid ordered and liquid disordered domains in 3-component lipid bilayers...

  2. 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.

  3. 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.

  4. Methods of staining target chromosomal DNA employing high complexity nucleic acid probes

    Science.gov (United States)

    Gray, Joe W.; Pinkel, Daniel; Kallioniemi, Ol'li-Pekka; Kallioniemi, Anne; Sakamoto, Masaru

    2006-10-03

    Methods and compositions for staining based upon nucleic acid sequence that employ nucleic acid probes are provided. Said methods produce staining patterns that can be tailored for specific cytogenetic analyses. Said probes are appropriate for in situ hybridization and stain both interphase and metaphase chromosomal material with reliable signals. The nucleic acid probes are typically of a complexity greater than 50 kb, the complexity depending upon the cytogenetic application. Methods and reagents are provided for the detection of genetic rearrangements. Probes and test kits are provided for use in detecting genetic rearrangements, particularly for use in tumor cytogenetics, in the detection of disease related loci, specifically cancer, such as chronic myelogenous leukemia (CML), retinoblastoma, ovarian and uterine cancers, and for biological dosimetry. Methods and reagents are described for cytogenetic research, for the differentiation of cytogenetically similar but genetically different diseases, and for many prognostic and diagnostic applications.

  5. Probes for 4th generation constituents of dark atoms in Higgs boson studies at the LHC

    CERN Document Server

    Khlopov, M Yu

    2014-01-01

    The nonbaryonic dark matter of the Universe can consist of new stable charged species, bound in heavy neutral "atoms" by ordinary Coulomb interaction. Stable $\\bar U$ (anti-$U$)quarks of 4th generation, bound in stable colorless ($\\bar U \\bar U \\bar U $) clusters, are captured by the primordial helium, produced in Big Bang Nucleosynthesis, thus forming neutral "atoms" of O-helium (OHe), a specific nuclear interacting dark matter that can provide solution for the puzzles of direct dark matter searches. However, the existence of the 4th generation quarks and leptons should influence the production and decay rates of Higgs boson and is ruled out by the experimental results of the Higgs boson searches at the LHC, if the Higgs boson coupling to 4th generation fermions with is not suppressed. Here we argue that the difference between the three known quark-lepton families and the 4th family can naturally lead to suppression of this coupling, relating the accelerator test for such a composite dark matter scenario to ...

  6. 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.

  7. Quantum Monte Carlo methods and lithium cluster properties. [Atomic clusters

    Energy Technology Data Exchange (ETDEWEB)

    Owen, R.K.

    1990-12-01

    Properties of small lithium clusters with sizes ranging from n = 1 to 5 atoms were investigated using quantum Monte Carlo (QMC) methods. Cluster geometries were found from complete active space self consistent field (CASSCF) calculations. A detailed development of the QMC method leading to the variational QMC (V-QMC) and diffusion QMC (D-QMC) methods is shown. The many-body aspect of electron correlation is introduced into the QMC importance sampling electron-electron correlation functions by using density dependent parameters, and are shown to increase the amount of correlation energy obtained in V-QMC calculations. A detailed analysis of D-QMC time-step bias is made and is found to be at least linear with respect to the time-step. The D-QMC calculations determined the lithium cluster ionization potentials to be 0.1982(14) (0.1981), 0.1895(9) (0.1874(4)), 0.1530(34) (0.1599(73)), 0.1664(37) (0.1724(110)), 0.1613(43) (0.1675(110)) Hartrees for lithium clusters n = 1 through 5, respectively; in good agreement with experimental results shown in the brackets. Also, the binding energies per atom was computed to be 0.0177(8) (0.0203(12)), 0.0188(10) (0.0220(21)), 0.0247(8) (0.0310(12)), 0.0253(8) (0.0351(8)) Hartrees for lithium clusters n = 2 through 5, respectively. The lithium cluster one-electron density is shown to have charge concentrations corresponding to nonnuclear attractors. The overall shape of the electronic charge density also bears a remarkable similarity with the anisotropic harmonic oscillator model shape for the given number of valence electrons.

  8. DEFINING ELEMENTAL COMPOSITION OF VEGETABLE HYDROCOLLOIDS USING THE ELECTRON PROBE MICROANALYSIS METHOD

    OpenAIRE

    Дышлюк, Любовь; Бабич, Ольга; Белова, Дарья

    2014-01-01

    In production of soft capsules, natural and semi-synthetic vegetative analogues for pharmaceutical gelatin are used. This work is devoted to defining elemental composition of vegetative analogs for pharmaceutical gelatin using the electron probe microanalysis method. The electron probe microanalysis is one of the most popular methods of quantitative and semi-quantitative nondestructive elemental analysis. Spectrometric profiles are described for defining the composition of carboxymethylcellul...

  9. Broadband Rydberg Atom-Based Electric-Field Probe: From Self-Calibrated Measurements to Sub-Wavelength Imaging

    CERN Document Server

    Holloway, Christopher L; Jefferts, Steven; Schwarzkopf, Andrew; Anderson, David A; Miller, Stephanie A; Thaicharoen, Nithiwadee; Raithel, Georg

    2014-01-01

    We discuss a fundamentally new approach for the measurement of electric (E) fields that will lead to the development of a broadband, direct SI-traceable, compact, self-calibrating E-field probe (sensor). This approach is based on the interaction of radio frequency (RF) fields with alkali atoms excited to Rydberg states. The RF field causes an energy splitting of the Rydberg states via the Autler-Townes effect and we detect the splitting via electromagnetically induced transparency (EIT). In effect, alkali atoms placed in a vapor cell act like an RF-to-optical transducer, converting an RF E-field strength measurement to an optical frequency measurement. We demonstrate the broadband nature of this approach by showing that one small vapor cell can be used to measure E-field strengths over a wide range of frequencies: 1 GHz to 500 GHz. The technique is validated by comparing experimental data to both numerical simulations and far-field calculations for various frequencies. We also discuss various applications, in...

  10. Interface-directed spinodal decomposition in TiAlN/CrN multilayer hard coatings studied by atom probe tomography

    International Nuclear Information System (INIS)

    Microstructural and compositional changes in TiAlN/CrN multilayered films occurring at temperatures up to 1000 °C were studied at different length scales by a combination of atom probe tomography, transmission electron microscopy and X-ray diffraction. We observe the onset of decomposition of the multilayer structure at 700 °C via the mechanism of interface-directed spinodal decomposition of TiAlN layers, where Al atoms preferentially move toward the nearest interface and segregate there. The interface-directed mechanism later transforms into isotropic spinodal decomposition and is accompanied by intense interdiffusion between the constituting layers. Distinct compositional gradients across columnar grain boundaries (extending perpendicular to the multilayers) are detected at this stage of decomposition. Drastic differences in decomposition behavior across the film depth were observed at elevated temperatures (800–1000 °C): the layered structure completely dissolves in the near-surface part but persists in the regions distant from the surface. The influence of residual stresses caused by the sputter deposition process on the thermally induced evolution of the multilayer thin films is discussed

  11. Pressure/temperature fluid cell apparatus for the neutron powder diffractometer instrument: Probing atomic structure in situ

    Energy Technology Data Exchange (ETDEWEB)

    Wang, Hsiu-Wen; Fanelli, Victor R.; Reiche, Helmut M.; Larson, Eric; Taylor, Mark A.; Siewenie, Joan [Lujan Neutron Scattering Center, Los Alamos National Laboratory, Los Alamos, New Mexico 87545 (United States); Xu, Hongwu [Earth and Environmental Sciences Division, Los Alamos National Laboratory, Los Alamos, New Mexico 87545 (United States); Zhu, Jinlong [High Pressure Science and Engineering Center, Department of Physics and Astronomy, The University of Nevada, Las Vegas, Nevada 89154, USA and National Lab for Condensed Matter Physics, Institute of Physics, Chinese Academy of Sciences, Beijing 100190 (China); Page, Katharine, E-mail: pagekl@ornl.gov [Spallation Neutron Source, Oak Ridge National Laboratory, Oak Ridge, Tennessee 37831 (United States)

    2014-12-15

    This contribution describes a new local structure compatible gas/liquid cell apparatus for probing disordered materials at high pressures and variable temperatures in the Neutron Powder Diffraction instrument at the Lujan Neutron Scattering Center, Los Alamos National Laboratory. The new sample environment offers choices for sample canister thickness and canister material type. Finite element modeling is utilized to establish maximum allowable working pressures of 414 MPa at 15 K and 121 MPa at 600 K. High quality atomic pair distribution function data extraction and modeling have been demonstrated for a calibration standard (Si powder) and for supercritical and subcritical CO{sub 2} measurements. The new sample environment was designed to specifically target experimental studies of the local atomic structures involved in geologic CO{sub 2} sequestration, but will be equally applicable to a wide variety of energy applications, including sorption of fluids on nano/meso-porous solids, clathrate hydrate formation, catalysis, carbon capture, and H{sub 2} and natural gas uptake/storage.

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

    International Nuclear Information System (INIS)

    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

  13. Nanoscale mechanical probing of supported lipid bilayers with atomic force microscopy.

    Science.gov (United States)

    Das, Chinmay; Sheikh, Khizar H; Olmsted, Peter D; Connell, Simon D

    2010-10-01

    We present theory and experiments for the force-distance curve F(z(0)) of an atomic force microscope (AFM) tip (radius R) indenting a supported fluid bilayer (thickness 2d). For realistic conditions the force is dominated by the area compressibility modulus κ(A) of the bilayer and, to an excellent approximation, given by F=πκ(A)Rz(0)(2)/(2d-z(0))(2). The experimental AFM force curves from coexisting liquid ordered and liquid disordered domains in three-component lipid bilayers are well described by our model, which provides κ(A) in agreement with literature values. The liquid ordered phase has a yieldlike response that we model as due to the breaking of hydrogen bonds. PMID:21230326

  14. Determination of atom percent deuterium in deuterium gas using a vibrating-probe density meter

    International Nuclear Information System (INIS)

    Atom percent deuterium may be effectively analyzed in a mixture of hydrogen and deuterium gases from the density determination of the mixture of water-heavy water which is formed after the gas sample is converted to an oxide and condensed. The density can be accurately measured by using a vibrating-tube density meter which is standardized with air and pure water or other density standards. This deuterium determination requires no empirical standardization against known deuterium standards. The sample gas in a helium carrier is passed through a hot copper oxide tube; the hydrogen and deuterium oxides are condensed in a liquid-nitrogen cooled collection bulb, which was designed for effective entrapment and prevention of sample exposure to the atmosphere

  15. 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 ...

  16. Probing intra-molecular mechanics of single circularly permuted green fluorescent protein with atomic force microscopy

    International Nuclear Information System (INIS)

    We investigated the mechanical unfolding of single circularly permuted green fluorescent protein (cpGFP) with atomic force microscopy (AFM). The molecule was stretched from its N- and C-termini by an external force causing an elongation of the polypeptide chain up to its full length. The features of the force-extension (F-E) curves were found to depend on the stretching speed. At fast speeds, we detected one peak in the F-E curves before final rupture of the extended molecule, which we interpreted as the unfolding of two terminal halves within cpGFP. We observed several more force peaks in a sawtooth pattern at much slower speeds, and explained the appearance of such force peaks as cooperative unfolding of the hidden sub-structures inside each terminal half

  17. Probing the local structure of doped manganites using the atomic pair distribution function

    International Nuclear Information System (INIS)

    We have used atomic pair distribution function (PDF) analysis based on neutron powder diffraction data to investigate the local structure of the colossal magnetoresistant manganite La0.75Ca0.25MnO3 as a function of temperature. In the doping range 0.173+ ions. A two-phase model based on the local structures of the FM and PI phases was used to refine the experimental PDFs quantitatively. We observe the co-existence of both phases over a wide temperature range: approximately 10% of the localized JT phase (PI) is present even at the lowest temperature (T=20 K), whereas at room temperature nearly half of the sample remains in the delocalized (FM) phase. (orig.)

  18. Nano-scale mechanical probing of supported lipid bilayers with atomic force microscopy

    CERN Document Server

    Das, Chinmay; Olmsted, Peter D; Connell, Simon D

    2010-01-01

    We present theory and experiments for the force-distance curve $F(z_0)$ of an atomic force microscope (AFM) tip (radius $R$) indenting a supported fluid bilayer (thickness $2d$). For realistic conditions the force is dominated by the area compressibility modulus $\\kappa_A$ of the bilayer, and, to an excellent approximation, given by $F= \\pi \\kappa_A R z_0^2/(2d-z_0)^2$. The experimental AFM force curves from coexisting liquid ordered and liquid disordered domains in 3-component lipid bilayers are well-described by our model, and provides $\\kappa_A$ in agreement with literature values. The liquid ordered phase has a yield like response that we model by hydrogen bond breaking.

  19. Using laser-induced fluorescence spectroscopy method for investigating iron atom behaviour on the TO-2 tokamak plasma filament periphery

    International Nuclear Information System (INIS)

    Theoretical prerequisites and methods for laser fluorescent spectroscopy (LFS) to measure heavy impurity concentration in a tokamak with TO-2 diverter are described with the purpose of organizing plasma diagnostics in the T-15 tokamak. Results of measuring iron atom absolute concentrations during discharge in the TO-2 tokamak near-the well area by LFS method are presented. Preliminary experiments on detecting channel absolute calibration by the fluorescent signal of a tube with a hollow cathode, pumped by probing laser radiation are conducted

  20. Atom probe tomography study of internal interfaces in Cu2ZnSnSe4 thin-films

    International Nuclear Information System (INIS)

    We report on atom probe tomography studies of the composition at internal interfaces in Cu2ZnSnSe4 thin-films. For Cu2ZnSnSe4 precursors, which are deposited at 320 °C under Zn-rich conditions, grain boundaries are found to be enriched with Cu irrespective of whether Cu-poor or Cu-rich growth conditions are chosen. Cu2ZnSnSe4 grains are found to be Cu-poor and excess Cu atoms are found to be accumulated at grain boundaries. In addition, nanometer-sized ZnSe grains are detected at or near grain boundaries. The compositions at grain boundaries show different trends after annealing at 500 °C. Grain boundaries in the annealed absorber films, which are free of impurities, are Cu-, Sn-, and Se-depleted and Zn-enriched. This is attributed to dissolution of ZnSe at the Cu-enriched grain boundaries during annealing. Furthermore, some of the grain boundaries of the absorbers are enriched with Na and K atoms, stemming from the soda-lime glass substrate. Such grain boundaries show no or only small changes in composition of the matrix elements. Na and K impurities are also partly segregated at some of the Cu2ZnSnSe4/ZnSe interfaces in the absorber, whereas for the precursors, only Na was detected at such phase boundaries possibly due to a higher diffusivity of Na compared to K. Possible effects of the detected compositional fluctuations on cell performance are discussed

  1. Atom probe tomography study of internal interfaces in Cu2ZnSnSe4 thin-films

    Science.gov (United States)

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

    2015-09-01

    We report on atom probe tomography studies of the composition at internal interfaces in Cu2ZnSnSe4 thin-films. For Cu2ZnSnSe4 precursors, which are deposited at 320 °C under Zn-rich conditions, grain boundaries are found to be enriched with Cu irrespective of whether Cu-poor or Cu-rich growth conditions are chosen. Cu2ZnSnSe4 grains are found to be Cu-poor and excess Cu atoms are found to be accumulated at grain boundaries. In addition, nanometer-sized ZnSe grains are detected at or near grain boundaries. The compositions at grain boundaries show different trends after annealing at 500 °C. Grain boundaries in the annealed absorber films, which are free of impurities, are Cu-, Sn-, and Se-depleted and Zn-enriched. This is attributed to dissolution of ZnSe at the Cu-enriched grain boundaries during annealing. Furthermore, some of the grain boundaries of the absorbers are enriched with Na and K atoms, stemming from the soda-lime glass substrate. Such grain boundaries show no or only small changes in composition of the matrix elements. Na and K impurities are also partly segregated at some of the Cu2ZnSnSe4/ZnSe interfaces in the absorber, whereas for the precursors, only Na was detected at such phase boundaries possibly due to a higher diffusivity of Na compared to K. Possible effects of the detected compositional fluctuations on cell performance are discussed.

  2. Atom probe analysis of early-stage strengthening behaviour in an Al-Mg-Si-Cu alloy

    International Nuclear Information System (INIS)

    The strengthening of an Al-Mg-Si-Cu alloy during natural ageing and subsequent short artificial ageing was investigated using three-dimensional atom probe (3DAP) analysis and tensile testing. The contingency table and Markov chain analyses confirmed that non-random arrangements of atoms already exist after a natural ageing time of only 3.5 h. Extensive use of particle analysis tools in the IVAS and PoSAP software packages revealed that whilst the commonly used minimum aggregate size (Nmin) of 10 is a reasonable choice, much more useful information about the system can be gained by additionally employing a wide range of larger and smaller Nmin values. In particular, it was found that the density and volume fraction of solute aggregates increased with increasing natural ageing time in the T4 condition. After a 0.5 h artificial ageing treatment at 170 oC (designated as T6), the size, volume fraction and Mg/Si ratio of the aggregates were all found to decrease with increasing prior natural ageing time. These findings are used to discuss the detrimental effect of natural ageing, where the T6 strength has been observed to decrease rapidly with increasing prior natural ageing time before stabilising after several hours of natural ageing. -- Research Highlights: → The ageing response at 170 oC is reduced by 100 MPa after >3 h of natural ageing. → Non-random arrangements of atoms exist after 3.5 h of natural ageing. → Analysis of 3DAP data is enhanced by systematically varying Nmin values. → T4 strength is related to the density and volume fraction of small solute aggregates. → T6 strength is related to the size, volume fraction and Mg/Si ratio of aggregates.

  3. A rate adaptive control method for Improving the imaging speed of atomic force microscopy

    International Nuclear Information System (INIS)

    A simple rate adaptive control method is proposed to improve the imaging speed of the atomic force microscope (AFM) in the paper. Conventionally, the probe implemented on the AFM scans the sample surface at a constant rate, resulting in low time efficiency. Numerous attempts have been made to realize high-speed AFMs, while little efforts are put into changing the constant-rate scanning. Here we report a rate adaptive control method based on variable-rate scanning. The method automatically sets the imaging speed for the x scanner through the analysis of the tracking errors in the z direction at each scanning point, thus improving the dynamic tracking performance of the z scanner. The development and functioning of the rate adaptive method are demonstrated, as well as how the approach significantly achieves faster scans and a higher resolution AFM imaging. - Highlights: • A rate adaptive control method is proposed to improve the imaging speed ofAFM. • The new method automatically selects appropriate scanning speed in the x direction through the analysis of the tracking errors in the z direction. • The system identification is carried out to obtain the mathematical model of thevertical feedback system of AFM

  4. In-line acid concentration measuring method and measuring probe

    Energy Technology Data Exchange (ETDEWEB)

    Kuno, Takehiko; Kurosawa, Akira; Sato, Soichi

    1998-09-11

    A measuring probe comprising an electrode for voltammetry, a supersonic sensor and a conductivity measuring electrode formed integrally is immersed in a solution for a reprocessing step. A relationship between an acid concentration of the solution having U and Pu concentrations as variable parameters and a propagation speed of supersonic waves in the solution is previously determined, and a propagation speed of the supersonic waves in the solution for the reprocessing step is measured. An acid concentration is determined by using U and Pu concentrations of the solution of the reprocessing step measured in-line by using voltammetry based on the relationship between the acid concentration at that U and Pu concentrations and the supersonic propagation speed. In addition, conductivity of the liquid for the step is measured by a solution conductivity meter, and an acid concentration is measured in-line based on the relationship between the acid concentration and the conductivity in the same manner. With such procedures, a reprocessing plant can be operated rapidly and smoothly, as well as the analysis operation can be simplified. (T.M.)

  5. In-line acid concentration measuring method and measuring probe

    International Nuclear Information System (INIS)

    A measuring probe comprising an electrode for voltammetry, a supersonic sensor and a conductivity measuring electrode formed integrally is immersed in a solution for a reprocessing step. A relationship between an acid concentration of the solution having U and Pu concentrations as variable parameters and a propagation speed of supersonic waves in the solution is previously determined, and a propagation speed of the supersonic waves in the solution for the reprocessing step is measured. An acid concentration is determined by using U and Pu concentrations of the solution of the reprocessing step measured in-line by using voltammetry based on the relationship between the acid concentration at that U and Pu concentrations and the supersonic propagation speed. In addition, conductivity of the liquid for the step is measured by a solution conductivity meter, and an acid concentration is measured in-line based on the relationship between the acid concentration and the conductivity in the same manner. With such procedures, a reprocessing plant can be operated rapidly and smoothly, as well as the analysis operation can be simplified. (T.M.)

  6. Orbital dependent functionals: An atom projector augmented wave method implementation

    Science.gov (United States)

    Xu, Xiao

    This thesis explores the formulation and numerical implementation of orbital dependent exchange-correlation functionals within electronic structure calculations. These orbital-dependent exchange-correlation functionals have recently received renewed attention as a means to improve the physical representation of electron interactions within electronic structure calculations. In particular, electron self-interaction terms can be avoided. In this thesis, an orbital-dependent functional is considered in the context of Hartree-Fock (HF) theory as well as the Optimized Effective Potential (OEP) method and the approximate OEP method developed by Krieger, Li, and Iafrate, known as the KLI approximation. In this thesis, the Fock exchange term is used as a simple well-defined example of an orbital-dependent functional. The Projected Augmented Wave (PAW) method developed by P. E. Blochl has proven to be accurate and efficient for electronic structure calculations for local and semi-local functions because of its accurate evaluation of interaction integrals by controlling multiple moments. We have extended the PAW method to treat orbital-dependent functionals in Hartree-Fock theory and the Optimized Effective Potential method, particularly in the KLI approximation. In the course of study we develop a frozen-core orbital approximation that accurately treats the core electron contributions for above three methods. The main part of the thesis focuses on the treatment of spherical atoms. We have investigated the behavior of PAW-Hartree Fock and PAW-KLI basis, projector, and pseudopotential functions for several elements throughout the periodic table. We have also extended the formalism to the treatment of solids in a plane wave basis and implemented PWPAW-KLI code, which will appear in future publications.

  7. Probing the mechanical properties of TNF-α stimulated endothelial cell with atomic force microscopy

    Directory of Open Access Journals (Sweden)

    Sei-Young Lee

    2011-01-01

    Full Text Available Sei-Young Lee1,2, Ana-Maria Zaske3, Tommaso Novellino1,4*, Delia Danila3, Mauro Ferrari1,5*, Jodie Conyers3, Paolo Decuzzi1,6*1Department of Nanomedicine and Biomedical Engineering, The University of Texas Medical School at Houston, Houston, TX, USA; 2Department of Mechanical Engineering, The University of Texas at Austin, Austin, TX, USA; 3CeTIR – Center for Translational Injury Research, The University of Texas Health Science Center at Houston, Houston, TX, USA; 4Department of Biomedical Engineering, Biomedical Campus University of Rome, Italy; 5MD Anderson Cancer Center, Houston, TX, USA; 6BioNEM – Center of Bio-Nanotechnology and Engineering for Medicine, University of Magna Graecia, Catanzaro, Italy; *Currently at Department of Nanomedicine and Biomedical Engineering, The Methodist Hospital Research Institute, Houston, TX, USAAbstract: TNF-α (tumor necrosis factor-α is a potent pro-inflammatory cytokine that regulates the permeability of blood and lymphatic vessels. The plasma concentration of TNF-α is elevated (> 1 pg/mL in several pathologies, including rheumatoid arthritis, atherosclerosis, cancer, pre-eclampsia; in obese individuals; and in trauma patients. To test whether circulating TNF-α could induce similar alterations in different districts along the vascular system, three endothelial cell lines, namely HUVEC, HPMEC, and HCAEC, were characterized in terms of 1 mechanical properties, employing atomic force microscopy; 2 cytoskeletal organization, through fluorescence microscopy; and 3 membrane overexpression of adhesion molecules, employing ELISA and immunostaining. Upon stimulation with TNF-α (10 ng/mL for 20 h, for all three endothelial cells, the mechanical stiffness increased by about 50% with a mean apparent elastic modulus of E ~5 ± 0.5 kPa (~3.3 ± 0.35 kPa for the control cells; the density of F-actin filaments increased in the apical and median planes; and the ICAM-1 receptors were overexpressed compared with

  8. Probing the nanoadhesion of Streptococcus sanguinis to titanium implant surfaces by atomic force microscopy

    Science.gov (United States)

    Aguayo, Sebastian; Donos, Nikolaos; Spratt, Dave; Bozec, Laurent

    2016-01-01

    As titanium (Ti) continues to be utilized in great extent for the fabrication of artificial implants, it is important to understand the crucial bacterium–Ti interaction occurring during the initial phases of biofilm formation. By employing a single-cell force spectroscopy technique, the nanoadhesive interactions between the early-colonizing Streptococcus sanguinis and a clinically analogous smooth Ti substrate were explored. Mean adhesion forces between S. sanguinis and Ti were found to be 0.32±0.00, 1.07±0.06, and 4.85±0.56 nN for 0, 1, and 60 seconds contact times, respectively; while adhesion work values were reported at 19.28±2.38, 104.60±7.02, and 1,317.26±197.69 aJ for 0, 1, and 60 seconds, respectively. At 60 seconds surface delays, minor-rupture events were modeled with the worm-like chain model yielding an average contour length of 668±12 nm. The mean force for S. sanguinis minor-detachment events was 1.84±0.64 nN, and Poisson analysis decoupled this value into a short-range force component of −1.60±0.34 nN and a long-range force component of −0.55±0.47 nN. Furthermore, a solution of 2 mg/mL chlorhexidine was found to increase adhesion between the bacterial probe and substrate. Overall, single-cell force spectroscopy of living S. sanguinis cells proved to be a reliable way to characterize early-bacterial adhesion onto machined Ti implant surfaces at the nanoscale. PMID:27103802

  9. 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...

  10. Comparative assesment of gingival thickness using transgingival probing and ultrasonographic method

    Directory of Open Access Journals (Sweden)

    Savitha B

    2005-01-01

    Full Text Available A decided attitude of expectation among many patients has given a new perspective to regenerative and plastic periodonta surgery. With authors emphasizing on the importance of gingival thickness, attempts are being made to obtain necessary information atraumatically and rapidly. Hence in the present study an attempt has been made to compare the two methods of assessing gingival thickness i.e transgingival probing and ultrasonographic method and also assess the gingival thickness in relation to central incisor lateral incisor and canine in Indian population. The gingival thickness was assessed in patients with healthy gingiva by both the methods. It was observed that transgingival probing method significantly over estimated the thickness of gingiva than the ultrasonographic method and the thickness of gingiva varies with morphology of the crown. It was concluded that compared to transgingival probing ultrasonographic method assesses gingiva thickness more accurately, rapidly and atraumatically.

  11. 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...

  12. Huygens Titan Probe Trajectory Reconstruction Using Traditional Methods and the Program to Optimize Simulated Trajectories II

    Science.gov (United States)

    Striepe, Scott A.; Blanchard, Robert C.; Kirsch, Michael F.; Fowler, Wallace T.

    2007-01-01

    On January 14, 2005, ESA's Huygens probe separated from NASA's Cassini spacecraft, entered the Titan atmosphere and landed on its surface. As part of NASA Engineering Safety Center Independent Technical Assessment of the Huygens entry, descent, and landing, and an agreement with ESA, NASA provided results of all EDL analyses and associated findings to the Huygens project team prior to probe entry. In return, NASA was provided the flight data from the probe so that trajectory reconstruction could be done and simulation models assessed. Trajectory reconstruction of the Huygens entry probe at Titan was accomplished using two independent approaches: a traditional method and a POST2-based method. Results from both approaches are discussed in this paper.

  13. Self-organization of Cu-based immiscible alloys under irradiation: An atom-probe tomography study

    Science.gov (United States)

    Stumphy, Brad D.

    The stability of materials subjected to prolonged irradiation has been a topic of renewed interest in recent years due to the projected growth of nuclear power as an alternative energy source. The irradiating particles impart energy into the material, thereby causing atomic displacements to occur. These displacements result in the creation of point defects and the random ballistic mixing of the atoms. Consequently, the material is driven away from its equilibrium structure. The supersaturation of defects can lead to the degradation of mechanical properties, but a high density of internal interfaces, which act as defect sinks, will suppress the supersaturation and long-range transport of defects. The microstructural evolution of the material is controlled by the ballistic mixing as well as the mobility of the point defects. In immiscible alloys, these two processes compete against one another, as the ballistic mixing acts to solutionize the alloy components, and the thermal diffusion of the large number of defects acts to phase separate the components. The work presented in this dissertation examines the effect of heavy-ion irradiation on immiscible, binary Cu-based alloys. Dilute alloys of Cu-Fe, Cu-V, and V-Cu have been subjected to irradiation, and atom-probe tomography has been utilized in order to better understand the complex nature of the response of these simple model systems to an irradiation environment. The results show that a steady-state, nano-scale patterning structure, with a high density of unsaturable defect sinks, can be maintained under prolonged irradiation. Additionally, precipitation from a supersaturated solid solution is shown to be a function of both the thermal diffusion and the ballistic mixing. Solvent-rich secondary precipitates, termed "cherry-pits," are observed inside of the solute-rich primary precipitates. Through a combination of simulation work and analyzing multiple alloys experimentally, it was determined that this cherry

  14. Atom probe specimen preparation with a dual beam SEM/FIB miller

    International Nuclear Information System (INIS)

    Dual beam scanning electron microscope/focused ion beam (SEM/FIB) methods complement electropolishing methods and enable specimens to be made from a wider range of materials. Several methods have been developed to fabricate specimens from different forms of materials, including thin ribbons, mechanically ground sheet and fine powders. In addition, FIB-based methods can be used in conjunction with electropolishing methods to improve the shape, surface finish and taper angle of specimens. Several lift-out (LO) methods have been developed for selecting specific microstructural features or other regions of interest such as phases, interfaces, grain boundaries, subsurface or implanted regions and interdendritic regions. These LO methods make use of an in situ nanomanipulator and platinum deposition to transfer and attach the lifted out volume to a post for final annular milling into a needle-shaped specimen. In order to improve the efficiency and to facilitate the LO procedure, some special specimen mounts that hold both the specimen and the support post at the appropriate working distance have been developed

  15. Evolution of Research Methods for Probing and Understanding Metacognition

    Science.gov (United States)

    Anderson, David; Nashon, Samson M.; Thomas, Gregory P.

    2009-03-01

    This paper reports on the development, self-critique and evolution of research methods for interpreting and understanding students’ metacognition that were developed through the Metacognition and Reflective Inquiry (MRI) collaborative study. The MRI collaborative was a multi-year, multi-case, research study that investigated the elusive nature and character of high school students’ metacognition across formal and informal science learning contexts. The study’s research design comprised a series of integrated, layered, interpretive case studies which were conducted in a hermeneutic fashion over a 3 year period. The implementation of each case study provided an opportunity for the researchers to reflect critically on the research methods used to elucidate metacognition and hence refine the individual and collective capacity, responsiveness and fruitfulness of the methods used. This paper discusses the evolution of these methods and the lessons that the entire study provides for the conceptualization of other qualitative-interpretivist studies.

  16. Copper diffusion into single-crystalline TiN studied by transmission electron microscopy and atom probe tomography

    International Nuclear Information System (INIS)

    TiN/Cu bilayers were grown by unbalanced DC magnetron sputter deposition on (001)-oriented MgO substrates. Pole figures and electron back-scatter diffraction orientation maps indicate that both layers in the as-deposited state are single-crystalline with a cube-on-cube epitaxial relationship with the substrate. This is confirmed by selected area electron diffraction patterns. To study the efficiency of the TiN barrier layer against in-diffusion of Cu, we annealed samples at 900 °C for 1 h in vacuum and at 1000 °C for 12 h in Ar atmosphere. The single-crystalline structure of the TiN layer is stable up to annealing temperatures of 1000 °C as shown by high resolution transmission electron microscopy. While no Cu diffusion was evident after annealing at 900 °C, scanning transmission electron microscopy images and energy-dispersive X-ray spectrometry maps show a uniform diffusion layer of about 12 nm after annealing at 1000 °C for 12 h. Concentration depth profiles obtained from 3D atom probe tomography reconstructions confirm these findings and reveal that the TiN film is slightly substoichiometric with a N/Ti ratio of 0.92. Considering this composition, we propose a lattice diffusion mechanism of Cu in TiN via the formation of Cu–N vacancy complexes. The excellent diffusion barrier properties of single-crystalline TiN are further attributed to the lack of fast diffusion paths such as grain boundaries. - Highlights: • Sputter deposition of epitaxial, single-crystalline TiN/Cu bilayers on MgO (001) • Cu diffusion into TiN is studied by TEM and atom probe tomography. • No Cu diffusion is evident after annealing at 900 °C for 1 h. • After annealing at 1000 °C for 12 h a uniform diffusion layer of 12 nm is observed

  17. A New Method for Analyzing Near-Field Faraday Probe Data in Hall Thrusters

    Science.gov (United States)

    Huang, Wensheng; Shastry, Rohit; Herman, Daniel A.; Soulas, George C.; Kamhawi, Hani

    2013-01-01

    This paper presents a new method for analyzing near-field Faraday probe data obtained from Hall thrusters. Traditional methods spawned from far-field Faraday probe analysis rely on assumptions that are not applicable to near-field Faraday probe data. In particular, arbitrary choices for the point of origin and limits of integration have made interpretation of the results difficult. The new method, called iterative pathfinding, uses the evolution of the near-field plume with distance to provide feedback for determining the location of the point of origin. Although still susceptible to the choice of integration limits, this method presents a systematic approach to determining the origin point for calculating the divergence angle. The iterative pathfinding method is applied to near-field Faraday probe data taken in a previous study from the NASA-300M and NASA-457Mv2 Hall thrusters. Since these two thrusters use centrally mounted cathodes the current density associated with the cathode plume is removed before applying iterative pathfinding. A procedure is presented for removing the cathode plume. The results of the analysis are compared to far-field probe analysis results. This paper ends with checks on the validity of the new method and discussions on the implications of the results.

  18. The contribution of atom probe tomography to the understanding of nuclear material evolution under thermal or irradiation ageing

    International Nuclear Information System (INIS)

    The properties of materials are strongly linked to their structure at nanometer scale. In order to optimize material properties or to anticipate the evolution of these properties during ageing in given conditions, the first step is to characterize their microstructure at this very fine scale and to understand the mechanisms governing its long term evolution. This is particularly the case for nuclear materials which are submitted to severe conditions such as corrosive environment, mechanical stress, high temperature and neutron irradiation. In order to ensure nuclear plant long term operation (up to 60 years) with reliable and safe conditions and to develop materials for next generations of reactors, the mechanisms occurring at the atomic scale during thermal or irradiation ageing have to be understood. Atom probe Tomography (APT) is one of the suitable tools to study these phenomena (phase transformations, segregations...). The Groupe de Physique des Matériaux (GPM) works on the ageing of nuclear materials since more than 20 years. A combination of characterization tools (APT, scanning and transmission electron microscopies - SEM and TEM) and modeling tools (Monte Carlo, Phase field ..) is generally used. The interest of APT, coupled with other experimental or theoretical tools, (i) to identify the microstructural features responsible of the degradation of the properties of nuclear materials in service conditions, (ii) to understand basic mechanisms at the formation and evolution of these features and (iii) to develop new materials will be shown through several examples (irradiation ageing of pressurized water reactor pressure vessel and internal structures steels, ferritic-martensitic steels for future reactors...). One of the challenges for the investigation of irradiation effects in nuclear materials is to be able to characterize the nanostructure of radioactive samples. The project GENESIS, led by the GPM, aims to develop and experimental platform (APT, TEM

  19. Atomic density functions: atomic physics calculations analyzed with methods from quantum chemistry

    CERN Document Server

    Borgoo, Alex; Geerlings, P

    2011-01-01

    This contribution reviews a selection of findings on atomic density functions and discusses ways for reading chemical information from them. First an expression for the density function for atoms in the multi-configuration Hartree--Fock scheme is established. The spherical harmonic content of the density function and ways to restore the spherical symmetry in a general open-shell case are treated. The evaluation of the density function is illustrated in a few examples. In the second part of the paper, atomic density functions are analyzed using quantum similarity measures. The comparison of atomic density functions is shown to be useful to obtain physical and chemical information. Finally, concepts from information theory are introduced and adopted for the comparison of density functions. In particular, based on the Kullback--Leibler form, a functional is constructed that reveals the periodicity in Mendeleev's table. Finally a quantum similarity measure is constructed, based on the integrand of the Kullback--L...

  20. Determination Of Plasma Parameters In The PUPR Mirror and Cusp Plasma Machine Via Electrostatic Probe Methods

    Science.gov (United States)

    Meyer, Ryan M.; Rivera, Miguel A.; Colmenares, Franklyn; Leal, David; Rivera, Ramon; Gonzales, Angel; Leal-Quiros, Edbertho

    2006-12-01

    Electrostatic probes are constructed for the PUPR Mirror and Cusp Plasma Machine and preliminary measurements of the plasma parameters are obtained. The machine is cylindrical in shape with two copper coils wound around the machine to provide the necessary mirror or cusp field configuration. The plasma is heated using the electron cyclotron heating method at a frequency of 2.45 GHz. I-V characteristics are obtained using single, double, and emissive Langmuir probes in Argon plasma at approximately 1*10-4 Torr and with approximate field strength of ˜ 0.1T at the point cusp. The single and double Langmuir probes consist of 3.5 mm radius stainless steel disks. Characteristics are obtained for the single and double Langmuir probes using a source meter and programming a voltage sweep while recording the current from the digital readout. The emissive probe is constructed by using a tungsten filament and characteristics are obtained in a manner similar to that described for the single and double Langmuir probes. An emission current is superposed on top of the sweeping signal using a DC power source. An electron temperature of approximately 7.5eV is observed in the plasma at a density of ˜4.0*1014m-3 using the single Langmuir probe. In addition, with the distribution function obtained from the single probe, the plasma potential is observed to be approximately 25-30V. The measurement of 25-30V for the plasma potential is supported by measurements obtained from the emissive probe.

  1. Nonradioactive hybridization probe - a sensitive detection method for plant viruses

    Czech Academy of Sciences Publication Activity Database

    Mráz, Ivan; Fránová, Jana; Šíp, Miroslav

    České Budějovice : ZF JU, 1995, s. 191-196. [Agriculture in Marginal Conditions. České Budějovice (CZ), 29.08.1995-31.08.1995] R&D Projects: GA ČR GA513/93/2490 Keywords : plants * viruses * detection methods

  2. Evolution of Research Methods for Probing and Understanding Metacognition

    Science.gov (United States)

    Anderson, David; Nashon, Samson M.; Thomas, Gregory P.

    2009-01-01

    This paper reports on the development, self-critique and evolution of research methods for interpreting and understanding students' metacognition that were developed through the Metacognition and Reflective Inquiry (MRI) collaborative study. The MRI collaborative was a multi-year, multi-case, research study that investigated the elusive nature and…

  3. Review of Methods to Probe Single Cell Metabolism and Bioenergetics

    Energy Technology Data Exchange (ETDEWEB)

    Vasdekis, Andreas E.; Stephanopoulos, Gregory

    2015-01-01

    The sampling and manipulation of cells down to the individual has been of substantial interest since the very beginning of Life Sciences. Herein, our objective is to highlight the most recent developments in single cell manipulation, as well as pioneering ones. First, flow-through methods will be discussed, namely methods in which the single cells flow continuously in an ordered manner during their analysis. This section will be followed by confinement techniques that enable cell isolation and confinement in one, two- or three-dimensions. Flow cytometry and droplet microfluidics are the two most common methods of flow-through analysis. While both are high-throughput techniques, their difference lays in the fact that the droplet encapsulated cells experience a restricted and personal microenvironment, while in flow cytometry cells experience similar nutrient and stimuli initial concentrations. These methods are rather well established; however, they recently enabled immense strides in single cell phenotypic analysis, namely the identification and analysis of metabolically distinct individuals from an isogenic population using both droplet microfluidics and flow cytometry.

  4. Specimen Preparation and Atom Probe Field Ion Microscopy of BSCCO-2212 Superconductors

    OpenAIRE

    Larson, D; Camus, P.; Vargas, J.; Kelly, T.; Miller, M

    1996-01-01

    Field ion specimens of Bi2Sr2CaCu2Ox (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...

  5. Scanning tunneling microscopy III theory of STM and related scanning probe methods

    CERN Document Server

    Güntherodt, Hans-Joachim

    1996-01-01

    Scanning Tunneling Microscopy III provides a unique introduction to the theoretical foundations of scanning tunneling microscopy and related scanning probe methods. The different theoretical concepts developed in the past are outlined, and the implications of the theoretical results for the interpretation of experimental data are discussed in detail. Therefore, this book serves as a most useful guide for experimentalists as well as for theoreticians working in the filed of local probe methods. In this second edition the text has been updated and new methods are discussed.

  6. Note: A calibration method to determine the lumped-circuit parameters of a magnetic probe

    Science.gov (United States)

    Li, Fuming; Chen, Zhipeng; Zhu, Lizhi; Liu, Hai; Wang, Zhijiang; Zhuang, Ge

    2016-06-01

    This paper describes a novel method to determine the lumped-circuit parameters of a magnetic inductive probe for calibration by using Helmholtz coils with high frequency power supply (frequency range: 10 kHz-400 kHz). The whole calibration circuit system can be separated into two parts: "generator" circuit and "receiver" circuit. By implementing the Fourier transform, two analytical lumped-circuit models, with respect to these separated circuits, are constructed to obtain the transfer function between each other. Herein, the precise lumped-circuit parameters (including the resistance, inductance, and capacitance) of the magnetic probe can be determined by fitting the experimental data to the transfer function. Regarding the fitting results, the finite impedance of magnetic probe can be used to analyze the transmission of a high-frequency signal between magnetic probes, cables, and acquisition system.

  7. A new method for intraoperative localization of epilepsy focus by means of a gamma probe

    Directory of Open Access Journals (Sweden)

    Omar Carneiro Filho

    2014-01-01

    Full Text Available Objective To evaluate the utility of a new multimodal image-guided intervention technique to detect epileptogenic areas with a gamma probe as compared with intraoperative electrocorticography. Materials and Methods Two symptomatic patients with refractory epilepsy underwent magnetic resonance imaging, videoelectroencephalography, brain SPECT scan, neuropsychological evaluation and were submitted to gamma probe-assisted surgery. Results In patient 1, maximum radioactive count was initially observed on the temporal gyrus at about 3.5 cm posteriorly to the tip of the left temporal lobe. After corticotomy, the gamma probe indicated maximum count at the head of the hippocampus, in agreement with the findings of intraoperative electrocorticography. In patient 2, maximum count was observed in the occipital region at the transition between the temporal and parietal lobes (right hemisphere. During the surgery, the area of epileptogenic activity mapped at electrocorticography was also delimited, demarcated, and compared with the gamma probe findings. After lesionectomy, new radioactive counts were performed both in the patients and on the surgical specimens (ex-vivo. Conclusion The comparison between intraoperative electrocorticography and gamma probe-assisted surgery showed similarity of both methods. The advantages of gamma probe include: noninvasiveness, low cost and capacity to demonstrate decrease in the radioactive activity at the site of excision after lesionectomy.

  8. 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 ...

  9. Microstructural evolution of Fesbnd 22%Cr model alloy under thermal ageing and ion irradiation conditions studied by atom probe tomography

    Science.gov (United States)

    Korchuganova, Olesya A.; Thuvander, Mattias; Aleev, Andrey A.; Rogozhkin, Sergey V.; Boll, Torben; Kulevoy, Timur V.

    2016-08-01

    Nanostructure evolution during ion irradiation of two thermally aged binary Fee22Cr alloys has been investigated using atom probe tomography. Specimens aged at 500 °C for 50 and 200 h were irradiated by 5.6 MeV Fe ions at room temperature up to fluences of 0.3 × 1015 ions/cm2 and 1 × 1015 ions/cm2. The effect of irradiation on the material nanostructure was examined at a depth of 1 μm from the irradiated surface. The analysis of Cr radial concentration functions reveals that dense α‧-phase precipitates in the 200 h aged alloy become diffuse and thereby larger when subjected to irradiation. On the other hand, less Cr-enriched precipitates in the alloy aged for 50 h are less affected. The CreCr pair correlation function analysis shows that matrix inhomogeneity decreases under irradiation. Irradiation leads to a decrease in the number density of diffuse clusters, whereas in the case of well-developed precipitates it remains unchanged.

  10. Intergranular segregation in the pressure vessel steel of a commercial nuclear reactor studied by atom probe tomography

    International Nuclear Information System (INIS)

    Solute/impurity segregation and precipitation at grain boundaries (GBs) in a nuclear reactor pressure vessel (RPV) steel were investigated using laser-assisted atom probe tomography (APT): RPV surveillance test specimens irradiated in a commercial nuclear reactor to neutron doses of 0.83 x 1019 n·cm-2 (low-dose) and 5.1 x 1019 n·cm-2 (high-dose), corresponding to in-service exposure of ∼5 and ∼30 years, respectively. The segregation of C, P and Mo was found on GBs after the low-dose irradiation. The segregation of Si and Mn as well as C, P and Mo was observed after the high-dose irradiation. The monolayer coverage of P is estimated to be less than a suggested level for intergranular embrittlement. The segregation of C, P and Mo was also observed along parallel array of dislocation lines in small-angle grain boundaries. However, no segregation of Si and Mn was detected there. Copper-nano precipitates (CNPs) were observed on the GBs, along the dislocation lines and in the matrix. The sizes and the solute-impurity enrichment in these CNPs are compared. (author)

  11. Influence of instrument conditions on the evaporation behavior of uranium dioxide with UV laser-assisted atom probe tomography

    International Nuclear Information System (INIS)

    Atom probe tomography (APT) provides the ability to detect subnanometer chemical variations spatially with high accuracy. Due to its ability to spatially characterize chemistry in non-conducting materials, such as oxides, provides the opportunity to characterize stoichiometry, which strongly is tied to material performance. However, accuracy has been correlated with instrument run parameters. A systematic study of the effect of laser energy, temperature, and detection rate is performed on the evaporation behavior of a model oxide, uranium dioxide (UO2). Modifying the detection rate and temperature did not affect its evaporation behavior as laser energy. It was discovered that three laser evaporation regimes are present in UO2. Very low laser energy produces a behavior similar to DC-field evaporation, moderate laser energy produces the desired laser assisted field evaporation and high laser energy produces thermal effects in the evaporation behavior. Laser energy had the greatest impact on evaporation and the optimal instrument condition for UO2 was determined to be 50K, 10 pJ laser energy, 0.3% detection rate, and a 100 kHz repetition rate. These conditions provide the best combination of mass resolution, accurate stoichiometry, and evaporation behavior.

  12. 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.

  13. 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.

  14. Analysis of strengthening in AA6111 during the early stages of aging: Atom probe tomography and yield stress modelling

    International Nuclear Information System (INIS)

    In this work, a series of aging treatments has been conducted on AA6111 alloy samples for various times at ambient temperature (so-called natural aging) and at temperatures between 60 and 180 °C (artificially aged). The time at artificial ageing was chosen such that samples with approximately the same yield stress were produced. The microstructures of these alloy samples have been carefully characterized using atom probe tomography together with advanced cluster-finding techniques in order to obtain quantitative information about the changes in distribution of both the solute clusters and early-stage precipitates that are formed. The size distribution of clusters has been mapped onto the glide plane and then the stress necessary for a dislocation to pass through the range of obstacles has been estimated using an areal glide model where the dislocation–obstacle interaction strength has been assumed to be related to the obstacle size on the glide plane. It is demonstrated that the contribution of cluster strengthening during artificial aging at higher temperatures is dominated by the high number density of small clusters (Guinier radius <1 nm), whereas the situation during room temperature natural aging is more complex

  15. Force-extension curves for broken-rod macromolecules: Dramatic effects of different probing methods for two and three rods

    Energy Technology Data Exchange (ETDEWEB)

    Alexeev, A. V.; Maltseva, D. V.; Ivanov, V. A., E-mail: ivanov@polly.phys.msu.ru [Faculty of Physics, Moscow State University, 119991 Moscow (Russian Federation); Klushin, L. I., E-mail: leo@aub.edu.lb [Department of Physics, American University of Beirut, P.O. Box 11-0236, Beirut 1107 2020 (Lebanon); Skvortsov, A. M., E-mail: astarling@yandex.ru [Chemical-Pharmaceutical Academy, Prof. Popova 14, 197022 St. Petersburg (Russian Federation)

    2015-04-28

    We study force-extension curves of a single semiflexible chain consisting of several rigid rods connected by flexible spacers. The atomic force microscopy and laser optical or magnetic tweezers apparatus stretching these rod-coil macromolecules are discussed. In addition, the stretching by external isotropic force is analyzed. The main attention is focused on computer simulation and analytical results. We demonstrate that the force-extension curves for rod-coil chains composed of two or three rods of equal length differ not only quantitatively but also qualitatively in different probe methods. These curves have an anomalous shape for a chain of two rods. End-to-end distributions of rod-coil chains are calculated by Monte Carlo method and compared with analytical equations. The influence of the spacer’s length on the force-extension curves in different probe methods is analyzed. The results can be useful for interpreting experiments on the stretching of rod-coil block-copolymers.

  16. Sources of polarized ions and atoms

    International Nuclear Information System (INIS)

    In this presentation we discuss methods of producing large quantities of polarized atoms and ions (Stern-Gerlach separation, optical pumping, and spin-exchange) as well as experimental methods of measuring the degree of polarization of atomic systems. The usefulness of polarized atoms in probing the microscopic magnetic surface properties of materials will also be discussed. 39 refs., 5 figs., 2 tabs

  17. [The detection of legionellae in a water pipe system using gene probe technics and culture methods].

    Science.gov (United States)

    Bauer, R; Hahn, T; Botzenhart, K

    1990-05-01

    In a new hospital building, cold and warm water systems were examined for microbiological parameters before opening. All of the 35 sampling sites showed elevated colony counts, i.e. greater than 100 cfu/ml. 11 of these contained Legionella species at various times. While Escherichia coli, coliform bacteria and Pseudomonas aeruginosa could not be found, Legionella longbeachae serogroup 1 + 2 was identified in 13 samples. Only one sample contained Legionella pneumophila serogroup 3. Legionella species were detected using a commercial gene probe assay and culture techniques. The gene probe method proved to be superior to the culture techniques insofar as significantly positive results were obtained more frequently, and evidence for the presence of Legionella of different species and serogroups could be obtained with a single procedure. The gene probe method appears to be a suitable screening method for the detection of Legionella species. PMID:2393493

  18. Comparative study between two methods of estimating unsaturated hydraulic conductivity using neutron probe and terminates

    International Nuclear Information System (INIS)

    The aim of this study is to estimate the unsaturated hydraulic conductivity with a simplified in situ method comparing with other in situ methods. The simplified method depends on the combination work between tensiometers and neutron probe. Tensiometers were used to determine the soil matric potential (h) in tensiometric range (0 - 850 mbar) and the neutron probe was used to determine the next soil moisture content (q v). This method depends also on definition of Van Genuchten constants of fitting the soil moisture retention curve with simplified method. These constants are used in K (q) model of Van Genuchten to obtain K (q). Comparative study was done between the output of this method and other in situ methods. Good agreement had been found between the two methods

  19. Nucleic acid extraction, oligonucleotide probes and PCR methods

    International Nuclear Information System (INIS)

    Complex microbiomes of rumen and gastrointestinal tracts. Bacteria, fungi and protozoa, present in rumen and gastrointestinal (GI) tracts, interact with feed, with each other, and with their host animals, resulting in a complex symbiotic microbiota of distinctive composition and structure. Such microbiota is dynamic and highly responsive to a variety of biotic and abiotic factors, such as diet, feed additives, age, health and physiological status of the host animal, geographical locations, season and feeding regimen (reviewed in Ref. [39]). This symbiotic microbiota has been the focus of microbial research for over half a century in search for improved ruminant nutrition. Before the advent of molecular biology techniques, microorganisms in rumen and GI tracts, as in other habitats, were studied with cultivation-based techniques, which only allows for the isolation and characterization of a limited number of readily culturable species. As estimated, there are more than 400 species of bacteria and up to 100 species of protozoa and fungi inhabiting rumen and GI tracts. In human GI tracts, as much as 60% of these members cannot be isolated on agar plates and, thus, remain unknown. In ruminants, although it is not known, the culturable species of the microbiota are probably in the same range. Even among the culturable species, probably only some of them have been isolated and described. The application of cultivation-independent, more sensitive and accurate molecular techniques to the study of ruminal and GI microorganisms provided an alternative to directly examining the diversity and the community structure of ruminal and GI microbiota on the basis of genotypes, instead of phenotypes. Both polymerase chain reaction (PCR)-based methods, such as denaturing gradient gel electrophoresis (DGGE), ribosomal intergenic spacer analysis, terminal restriction fragment length polymorphism, cloning and sequencing of PCR amplicons and amplified 16S ribosomal DNA restriction

  20. A New Pseudospectral Method for Calculations of Hydrogen Atom in Arbitrary External Fields

    Institute of Scientific and Technical Information of China (English)

    QIAO Hao-Xue; LI Bai-Wen1

    2002-01-01

    A new pseudospectral method was introduced to calculate wavefunctions and energy levels of hydrogen atom in arbitrary potential. Some results of hydrogen atom in uniform magnetic fields were presented, high accuracy of results was obtained with simple calculations, and our calculations show very fast convergence. It suggests a new methodfor calculations of hydrogen atom in external fields.

  1. Speciesion arsenic and selenium using hydride method atomic absorption spectroscopy

    International Nuclear Information System (INIS)

    Hydrides production - atomic absorption spectroscopy system was studied. Hydrides production tool and gas-liquid separator were tested and successfully used in this work. Hydride was produced through natrium borohydride reaction with sample solution. Emitted gas was separated by gas-liquid separator before it is carried by nitrogen gas through T tube which is put in atomic absorption flame spectrophotometer. Efficiency of the system was tested through standard reference sample and seawater / sediment samples which is collected from Negeri Johor water bays

  2. Development of monitoring method for SG secondary side tube support plate using array probe

    International Nuclear Information System (INIS)

    Array ECT probe called Intelligent ECT probe (I-Probe) has a capability to inspect tubes of Steam Generator (SG) more productively and more accurately than conventional probes. It has been applied as full length inspection in Japan since 2003 and there is much field experience to date. On the other hand, a phenomenon in SG secondary side is known that scale deposits on the clog holes of quatrefoil type tube support plate(TSP). Water level oscillation of secondary side caused by excessive blockage of scale deposits may decrease operation efficiency and it will cause one of the unintended troubles. Therefore, periodical monitoring of blockage condition and applying cleaning are important. The new method has been developed to evaluate blockage condition of every tube support plate of all tubes automatically using I-Probe data. The software was also developed to visualize the evaluation results. This new method will contribute increase of reliability of SG maintenance, because the new method makes it possible to monitor the whole SG more precisely. (author)

  3. New methods for quantum mechanical calculations of inelastic atom-molecule collisions and electron scattering

    International Nuclear Information System (INIS)

    New methods for the accurate quantum mechanical treatment of inelastic atom-molecule collisions and electron scattering are considered. The advantages of expanding the system wave function in adiabatic basis functions are emphasized. For a model collinear He-H2 system, the advantages of using vibrationally adiabatic basis functions in close coupling calculations of vibrationally elastic and inelastic transition probabilities are shown. For this system the detailed dynamics of multiquantum transitions is also considered, and the significance of various reactance matrix elements is probed. The close coupling method with conventional, l-dominant, and rotationally and orbitally adiabatic basis functions is applied to rotationally inelastic electron-molecule scattering in the laboratory frame. Electron-N2 scattering is treated in the rigid rotator approximation at total energy E = 30 eV and total angular momentum J = 5. The l-dominant bases afford a useful approximation, but dramatically more accurate results can be obtained with even smaller adiabatic bases. The accuracy and efficiency of close coupling calculations using conventional, l-dominant, adiabatic, and adiabatic l-dominant bases in rotationally inelastic atom-molecule scattering are compared. He-HF is treated in the rigid-rotator approximation at E = 0.05 and 0.017 eV for J = 4, 12, and 20. The effect of various reactance matrix elements on the partial cross sections is shown. S-, p-, and d-wave inelastic e-H scattering is treated in the 1s-2s close coupling approximation. The effects of electron exchange can be successfully approximated by replacing the nonlocal exchange potentials with approximate energy-dependent local potentials

  4. A robust method for probe tip radius correction in coordinate metrology

    International Nuclear Information System (INIS)

    A new algorithm for tip radius correction for the metrology of free-form and two-dimensional contours is proposed. The method is for use in a high-definition coordinate metrology context, as is now possible with scanning probes, where the density of points per scanned distance ensures that the successive probe ball positions overlap partially with each other. The proposed method for correcting measurements can be applied directly to the data collected during a coordinate measuring machine (CMM) measuring process. An additional advantage of the new algorithm is the possibility of detecting the incoherent corrected measured point, a form of validity check. The algorithm performance was verified experimentally on a Zeiss ACCURA CMM with an active VAST Gold scanning probe

  5. Atom probe tomography characterization of neutron irradiated surveillance samples from the R. E. Ginna reactor pressure vessel

    International Nuclear Information System (INIS)

    Surveillance samples of a low copper (nominally 0.05 wt.% Cu) forging and a higher copper (0.23 wt.% Cu) submerged arc weld from the R. E. Ginna reactor pressure vessel have been characterized by atom probe tomography (APT) after exposure to three levels of neutron irradiation, i.e., fluences of 1.7, 3.6 and 5.8 x 1023 n.m-2 (E > 1 MeV), and inlet temperatures of ~289 °C (~552 °F). As no copper-enriched precipitates were observed in the low copper forging, and the measured copper content in the ferrite matrix was 0.04± <0.01 at.% Cu, after neutron irradiation to a fluence of 1.7 x 1023 n.m-3, this copper level was below the solubility limit. A number density of 2 x 1022 m-3 of Ni-, Mn- Si-enriched precipitates with an equivalent radius of gyration of 1.7 ± 0.4 nm were detected in the sample. However, Cu-, Ni-, Mn-enriched precipitates were observed in specimens cut from different surveillance specimens from the same forging material in which the overall measured copper level was 0.08± <0.01 at.% (fluence of 3.6 x 1023 n.m-3) and 0.09± <0.01 at.% Cu (fluence of 5.8 x 1023 n.m-3). Therefore, these slightly higher copper contents were above the solubility limit of Cu under these irradiation conditions. A best fit of all the composition data indicated that the size and number density of the Cu-enriched precipitates increased slightly in both size and number density by additional exposure to neutron irradiation. High number densities of Cu-enriched precipitates were observed in the higher Cu submerged arc weld for all irradiated conditions. The size and number density of the precipitates in the welds were higher than in the same fluence forgings. Some Cu-enriched precipitates were found to have Ni-, Mn- Si-, and P-enriched regions on their surfaces suggesting a preferential nucleation site. Furthermore, atom maps revealed P, Ni, and Mn segregation to, and preferential precipitation of, Cu-enriched precipitates over the surface of a grain boundary in the low

  6. New method for gravitational wave detection with atomic sensors.

    Science.gov (United States)

    Graham, Peter W; Hogan, Jason M; Kasevich, Mark A; Rajendran, Surjeet

    2013-04-26

    Laser frequency noise is a dominant noise background for the detection of gravitational waves using long-baseline optical interferometry. Amelioration of this noise requires near simultaneous strain measurements on more than one interferometer baseline, necessitating, for example, more than two satellites for a space-based detector or two interferometer arms for a ground-based detector. We describe a new detection strategy based on recent advances in optical atomic clocks and atom interferometry which can operate at long baselines and which is immune to laser frequency noise. Laser frequency noise is suppressed because the signal arises strictly from the light propagation time between two ensembles of atoms. This new class of sensor allows sensitive gravitational wave detection with only a single baseline. This approach also has practical applications in, for example, the development of ultrasensitive gravimeters and gravity gradiometers. PMID:23679702

  7. 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.

  8. 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.

  9. Localized atomic basis set in the projector augmented wave method

    DEFF Research Database (Denmark)

    Larsen, Ask Hjorth; Vanin, Marco; Mortensen, Jens Jørgen;

    2009-01-01

    is tested by calculating atomization energies and equilibrium bulk properties of a variety of molecules and solids, comparing to the grid results. Finally, it is demonstrated how a grid-quality structure optimization can be performed with significantly reduced computational effort by switching......We present an implementation of localized atomic-orbital basis sets in the projector augmented wave (PAW) formalism within the density-functional theory. The implementation in the real-space GPAW code provides a complementary basis set to the accurate but computationally more demanding grid...

  10. Mobile Probing and Probes

    DEFF Research Database (Denmark)

    Duvaa, Uffe; Ørngreen, Rikke; Weinkouff Mathiasen, Anne-Gitte;

    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 of...

  11. Mobile Probing and Probes

    DEFF Research Database (Denmark)

    Duvaa, Uffe; Ørngreen, Rikke; Weinkouff, Anne-Gitte;

    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). The...

  12. Atom probe study of the microstructural evolution induced by irradiation in Fe-Cu ferritic alloys and pressure vessel steels

    International Nuclear Information System (INIS)

    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

  13. An Atom Probe Tomographic Investigation of High-Strength, High-Toughness Precipitation Strengthened Steels for Naval Applications

    Science.gov (United States)

    Hunter, Allen H.

    Novel high-strength high-toughness alloys strengthened by precipitation are investigated for use in naval applications. The mechanical properties of an experimental steel alloy, NUCu-140, are evaluated and are not suitable for the naval requirements due to poor impact toughness at -40°C. An investigation is conducted to determine optimum processing conditions to restore toughness. A detailed aging study is conducted at 450, 500, and 550°C to determine the evolution of the microstructure and mechanical properties. A combination of transmission electron microscopy (TEM), synchrotron X-ray Diffraction (XRD), and Local electrode atom probe (LEAP) tomography are used to measure the evolution of the Cu precipitates, austenite, NbC, and cementite phases during aging. The evolution of the Cu precipitates significantly affects the yield strength of the steel, but low temperature toughness is controlled by the cementite precipitates. Extended aging is effective at improving the impact toughness but the yield strength is also decreased due to coarsening of the Cu precipitates. To provide a foundation for successful welding of NUCu-140 steel, an investigation of the effects of gas metal arc welding (GMAW) are performed. The microstructures in the base metal (BM), heat affected zone (HAZ), and fusion zone (FZ) of a GMAW sample are analyzed to determine the effects of the welding thermal cycle. Weld simulation samples with known thermal histories are prepared and analyzed by XRD and LEAP tomography. A significant loss in microhardness is observed as a result of dissolution of the Cu precipitates after the weld thermal cycle. The cooling time is too rapid to allow significant precipitation of Cu. In addition to the NUCu-140 alloy, a production HSLA-115 steel alloy is investigated using TEM, XRD, and LEAP tomography. The strength of the HSLA-115 is found to be derived primarily from Cu precipitates. The volume fractions of cementite, austenite, and NbC are measured by XRD

  14. 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.

  15. 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.

  16. Electron Temperature Measurement in a Premixed Flat Flame Using the Double Probe Method

    Czech Academy of Sciences Publication Activity Database

    Wild, J.; Kudrna, P.; Tichý, M.; Nevrlý, V.; Střižík, M.; Bitala, P.; Filipi, B.; Zelinger, Zdeněk

    2012-01-01

    Roč. 52, č. 8 (2012), s. 692-698. ISSN 0863-1042 R&D Projects: GA ČR(CZ) GAP108/11/1312; GA MŠk LD12020 Institutional support: RVO:61388955 Keywords : double probe method * electron temperature * atmospheric premixed flame Subject RIV: CF - Physical ; Theoretical Chemistry Impact factor: 0.934, year: 2012

  17. A method for calculating solvation structure on a sample surface from a force curve between a probe and the sample: One-dimensional version

    CERN Document Server

    Amano, Ken-ichi

    2012-01-01

    Recent surface force apparatus (SFA) and atomic force microscopy (AFM) can measure force curves between a probe and a sample surface in solvent. The force curve is thought as the solvation structure in some articles, because its shape is generally oscilltive and pitch of the oscillation is about the same as diameter of the solvent. However, it is not the solvation structure. It is only the force between the probe and the sample surface. Therefore, this brief paper presents a method for calculating the solvation structure from the force curve. The method is constructed by using integral equation theory, a statistical mechanics of liquid (Ornstein-Zernike equation coupled by hypernetted-chain closure). This method is considered to be important for elucidation of the solvation structure on a sample surface.

  18. Holographic method for site-resolved detection of a 2D array of ultracold atoms

    CERN Document Server

    Hoffmann, Daniel Kai; Limmer, Wolfgang; Denschlag, Johannes Hecker

    2016-01-01

    We propose a novel approach to site-resolved detection of a 2D gas of ultracold atoms in an optical lattice. A near resonant laser beam is coherently scattered by the atomic array and its interference pattern is holographically recorded by superimposing it with a reference laser beam on a CCD chip. Fourier transformation of the recorded intensity pattern reconstructs the atomic distribution in the lattice with single-site resolution. The holographic detection method requires only a few hundred scattered photons per atom in order to achieve a high reconstruction fidelity. Therefore, additional cooling during detection might not be necessary even for light atomic elements such as lithium.

  19. 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

  20. Electroless nickel plating on optical fiber probe

    Institute of Scientific and Technical Information of China (English)

    Li Huang; Zhoufeng Wang; Zhuomin Li; Wenli Deng

    2009-01-01

    As a component of near-field scanning optical microscope (NSOM),optical fiber probe is an important factor influncing the equipment resolution.Electroless nickel plating is introduced to metallize the optical fiber probe.The optical fibers are etched by 40% HF with Turner etching method.Through pretreatment,the optical fiber probe is coated with Ni-P film by clectrolcss plating in a constant temperature water tank.Atomic absorption spectrometry (AAS),scanning electron microscopy (SEM),and energy dispersive X-ray spectrometry (EDXS) are carried out to charaeterizc the deposition on fiber probe.We have rcproducibly fabricated two kinds of fiber probes with a Ni-P fihn:aperture probe and apertureless probe.In addition,reductive particle transportation on the surface of fiber probe is proposed to explain the cause of these probes.

  1. Comparative simulations of Fresnel holography methods for atomic waveguides

    Science.gov (United States)

    Henderson, V. A.; Griffin, P. F.; Riis, E.; Arnold, A. S.

    2016-02-01

    We have simulated the optical properties of micro-fabricated Fresnel zone plates (FZPs) as an alternative to spatial light modulators for producing non-trivial light potentials to trap atoms within a lensless Fresnel arrangement. We show that binary (1 bit) FZPs with wavelength (1 μm) spatial resolution consistently outperform kinoforms of spatial and phase resolution comparable to commercial SLMs in root mean square error comparisons, with FZP kinoforms demonstrating increasing improvement for complex target intensity distributions. Moreover, as sub-wavelength resolution microfabrication is possible, FZPs provide an exciting possibility for the creation of static cold-atom trapping potentials useful to atomtronics, interferometry, and the study of fundamental physics.

  2. Comparative simulations of Fresnel holography methods for atomic waveguides

    CERN Document Server

    Henderson, Victoria A; Riis, Erling; Arnold, Aidan S

    2016-01-01

    We have simulated the optical properties of micro-fabricated Fresnel zone plates (FZPs) as an alternative to spatial light modulators (SLMs) for producing non-trivial light potentials to trap atoms within a lensless Fresnel arrangement. We show that binary (1-bit) FZPs with wavelength (1 \\mu m) spatial resolution consistently outperform kinoforms of spatial and phase resolution comparable to commercial SLMs in root mean square error comparisons, with FZP kinoforms demonstrating increasing improvement for complex target intensity distributions. Moreover, as sub-wavelength resolution microfabrication is possible, FZPs provide an exciting possibility for the creation of static cold-atom trapping potentials useful to atomtronics, interferometry, and the study of fundamental physics.

  3. A method for automatically extracting infectious disease-related primers and probes from the literature

    Directory of Open Access Journals (Sweden)

    Pérez-Rey David

    2010-08-01

    Full Text Available Abstract Background Primer and probe sequences are the main components of nucleic acid-based detection systems. Biologists use primers and probes for different tasks, some related to the diagnosis and prescription of infectious diseases. The biological literature is the main information source for empirically validated primer and probe sequences. Therefore, it is becoming increasingly important for researchers to navigate this important information. In this paper, we present a four-phase method for extracting and annotating primer/probe sequences from the literature. These phases are: (1 convert each document into a tree of paper sections, (2 detect the candidate sequences using a set of finite state machine-based recognizers, (3 refine problem sequences using a rule-based expert system, and (4 annotate the extracted sequences with their related organism/gene information. Results We tested our approach using a test set composed of 297 manuscripts. The extracted sequences and their organism/gene annotations were manually evaluated by a panel of molecular biologists. The results of the evaluation show that our approach is suitable for automatically extracting DNA sequences, achieving precision/recall rates of 97.98% and 95.77%, respectively. In addition, 76.66% of the detected sequences were correctly annotated with their organism name. The system also provided correct gene-related information for 46.18% of the sequences assigned a correct organism name. Conclusions We believe that the proposed method can facilitate routine tasks for biomedical researchers using molecular methods to diagnose and prescribe different infectious diseases. In addition, the proposed method can be expanded to detect and extract other biological sequences from the literature. The extracted information can also be used to readily update available primer/probe databases or to create new databases from scratch.

  4. Magnetohydrodynamic mode identification from magnetic probe signals via a matched filter method

    Science.gov (United States)

    Edgell, Dana H.; Kim, Jin-Soo; Bogatu, Ioan N.; Humphreys, David A.; Turnbull, Alan D.

    2002-04-01

    A matched filter analysis has been developed to identify the amplitude and phase of magnetohydrodynamic modes in DIII-D tokamak plasmas using magnetic probe signals (δBp). As opposed to conventional Fourier spatial analysis of toroidally spaced probes, this analysis includes data from both toroidally and poloidally spaced magnetic probe arrays. Using additional probes both improves the statistics of the analysis and more importantly incorporates poloidal information into the mode analysis. The matched filter is a numeric filter that matches signals from the magnetic probes with numerically predicted signals for the mode. The numerical predictions are developed using EFIT equilibrium reconstruction data as input to the stability code GATO and the vacuum field code VACUUM. Changes is the plasma equilibrium that occur on the same time scale as the mode are taken into account by modeling simple matched filter vectors corresponding to changes in total plasma current, plus vertical and horizontal plasma shifts. The matched filter method works well when there is good understanding of a mode and good modeling of its structure. Matched filter analysis results for a fast growing ideal kink mode, where equilibrium change effects are minimal, show the effectiveness of this method. A slow growing resistive-wall mode (RWM) is also analyzed using the matched filter method. The method gives good results for identifying the amplitude and phase of the RWM but the simple equilibrium vectors are insufficient for complete elimination of equilibrium changes on this time scale. An analysis of the computational requirements of the scheme indicates that real-time application of the matched filter for RWM identification will be possible.

  5. Comparative assesment of gingival thickness using transgingival probing and ultrasonographic method

    OpenAIRE

    Savitha B; Vandana K

    2005-01-01

    A decided attitude of expectation among many patients has given a new perspective to regenerative and plastic periodonta surgery. With authors emphasizing on the importance of gingival thickness, attempts are being made to obtain necessary information atraumatically and rapidly. Hence in the present study an attempt has been made to compare the two methods of assessing gingival thickness i.e transgingival probing and ultrasonographic method and also assess the gingival thickness in relation t...

  6. Possibility of obtaining atomic metallic hydrogen by electrochemical method

    OpenAIRE

    Galushkin, Nikolay E.; Yazvinskaya, Nataliya N.; Galushkin, Dmitriy N.

    2013-01-01

    In this work we show, that atomic metallic hydrogen (AMH) is formed inside of sintered oxide-nickel electrodes of nickel-cadmium battery over a long period of electrochemical hydrogenation (more than five years). It was established that density AMH is 12 times higher, than the density of liquid molecular hydrogen, the specific energy of hydrogen recombination is 20 times higher than of liquid hydrogen-oxygen fuel. At the room temperature AMH is a good conductor, but not a superconductor.

  7. Apparatus and methods of measuring minority carrier lifetime using a liquid probe

    Energy Technology Data Exchange (ETDEWEB)

    Li, Jian

    2016-04-12

    Methods and apparatus for measuring minority carrier lifetimes using liquid probes are provided. In one embodiment, a method of measuring the minority carrier lifetime of a semiconductor material comprises: providing a semiconductor material having a surface; forming a rectifying junction at a first location on the surface by temporarily contacting the surface with a conductive liquid probe; electrically coupling a second junction to the semiconductor material at a second location, wherein the first location and the second location are physically separated; applying a forward bias to the rectifying junction causing minority carrier injection in the semiconductor material; measuring a total capacitance as a function of frequency between the rectifying junction and the second junction; determining an inflection frequency of the total capacitance; and determining a minority lifetime of the semiconductor material from the inflection frequency.

  8. Effective atomic numbers of some tissue substitutes by different methods: a comparative study

    International Nuclear Information System (INIS)

    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-Zeff, direct, interpolation, and power law. It was found that the effective atomic numbers computed by Auto-Zeff, direct and interpolation methods were in good agreement for intermediate energy region (0.1 MeV 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-Zeff, 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. (author)

  9. 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.

  10. Atom probe tomography evidence for uniform incorporation of Bi across the growth front in GaAs1-xBix/GaAs superlattice

    Science.gov (United States)

    Chen, Weixin; Ronsheim, Paul A.; Wood, Adam W.; Forghani, Kamran; Guan, Yingxin; Kuech, Thomas F.; Babcock, Susan E.

    2016-07-01

    The three-dimensional distribution of Bi atoms in a GaAs1-xBix/GaAs superlattice grown by metalorganic vapor phase epitaxy (MOVPE) was studied using atom probe tomography (APT). The Bi distribution in the growth direction deduced from APT agreed quantitatively with the complex Bi concentration profile that was discovered using high-angle annular dark-field scanning transmission electron microscopy in a previous study. More importantly, APT revealed the Bi atom distribution in the growth planes at near atomic resolution. Bi nearest neighbor distribution and concentration frequency distribution analysis of the APT data indicated a statistically random distribution of Bi atoms in 1-2 nm thick layers oriented perpendicular to the growth direction. These results provide evidence that Bi is incorporated homogeneously across the growth front even when the concentration profile in the growth direction is complex. They also suggest that MOVPE growth conditions can promote uniform Bi distribution within GaAs1-xBix layers, opening a path for application of these materials in the optoelectronic devices for which they show much promise.

  11. A method for the direct measurement of surface tension of collected atmospherically relevant aerosol particles using atomic force microscopy

    Science.gov (United States)

    Hritz, Andrew D.; Raymond, Timothy M.; Dutcher, Dabrina D.

    2016-08-01

    Accurate estimates of particle surface tension are required for models concerning atmospheric aerosol nucleation and activation. However, it is difficult to collect the volumes of atmospheric aerosol required by typical instruments that measure surface tension, such as goniometers or Wilhelmy plates. In this work, a method that measures, ex situ, the surface tension of collected liquid nanoparticles using atomic force microscopy is presented. A film of particles is collected via impaction and is probed using nanoneedle tips with the atomic force microscope. This micro-Wilhelmy method allows for direct measurements of the surface tension of small amounts of sample. This method was verified using liquids, whose surface tensions were known. Particles of ozone oxidized α-pinene, a well-characterized system, were then produced, collected, and analyzed using this method to demonstrate its applicability for liquid aerosol samples. It was determined that oxidized α-pinene particles formed in dry conditions have a surface tension similar to that of pure α-pinene, and oxidized α-pinene particles formed in more humid conditions have a surface tension that is significantly higher.

  12. 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)

  13. Fault Line Selection Method of Small Current to Ground System Based on Atomic Sparse Decomposition and Extreme Learning Machine

    OpenAIRE

    Xiaowei Wang; Yanfang Wei; Zhihui Zeng; Yaxiao Hou; Jie Gao; Xiangxiang Wei

    2015-01-01

    This paper proposed a fault line voting selection method based on atomic sparse decomposition (ASD) and extreme learning machine (ELM). Firstly, it adopted ASD algorithm to decompose zero sequence current of every feeder line at first two cycles and selected the first four atoms to construct main component atom library, fundamental atom library, and transient characteristic atom libraries 1 and 2, respectively. And it used information entropy theory to calculate the atom libraries; the measur...

  14. Chemotrapping-atomic fluorescence spectrometric method as a field method for volatile arsenic in natural gas.

    Science.gov (United States)

    Uroic, M Kalle; Krupp, Eva M; Johnson, Charlie; Feldmann, Jörg

    2009-12-01

    Volatile arsenic compounds in natural gas, existing in the form of trimethylarsine (TMAs), have been determined using gas cryo-trapping gas chromatography coupled to inductively coupled plasma-mass spectrometry (CT-GC-ICP-MS). The results from a number of different gas wells revealed a huge concentration spread ranging from below the detection limit of 0.2 up to 1800 microg/m(3) TMAs (as As) in the gas. Due to the toxicity and corrosive nature of these arsines, they need near real time monitoring via a method that can easily be implemented on site, i.e. during gas exploitation. Here, we introduce a novel method which utilises silver nitrate impregnated silica gel tubes for quantitative chemotrapping of trimethylarsine (TMAs) from a natural gas matrix. Subsequent elution with hot nitric acid followed by online photo-oxidation hydride generation atomic fluorescence spectrometry (HG-AFS) is used for the determination of TMAs gas standards in nitrogen and natural gas samples, respectively. The chemotrapping method was validated using CT-GC-ICP-MS as a reference method. The recovery of arsenic from nitrogen or natural gas matrix ranged from 85 to 113% for a range of 20 to 2000 ng As. Trapping efficiency was >98%, from the methods LOD of 20 ng to 4.8 microg (absolute amount As) with sample sizes of 0.02 and 2 L gas. Method performance was established by comparing the results obtained for eight natural gas samples containing between 1 and 140 microg As/m(3) with those achieved by the reference method (CT-GC-ICP-MS). PMID:20024020

  15. Characterization of duplex stainless steels by TEM [transmission electron microscopy], SANS [small-angle neutron scattering], and APFIM [atom-probe field ion microscopy] techniques

    International Nuclear Information System (INIS)

    Results are presented of complementary characterization of aged duplex stainless steels by advanced metallographic techniques, including transmission and high-voltage electron microscopies; small-angle neutron scattering; and atom-probe field ion microscopy. On the basis of the characterization, the mechanisms of aging embrittlement have been shown to be associated with the precipitation of Ni- and Si-rich G phase and Cr-rich α' in the ferrite, and M23C6 carbides on the austenite-ferrite phase boundaries. 19 refs., 19 figs., 1 tab

  16. Structural defect-dependent resistive switching in Cu-O/Si studied by Kelvin probe force microscopy and conductive atomic force microscopy.

    Science.gov (United States)

    Kumar, Mohit; Som, Tapobrata

    2015-08-28

    In this study, we show structural defect-dependent presence or absence of resistive switching in Cu-O films. We use Kelvin probe force microscopy and conductive atomic force microscopy to show the presence of resistive switching. In addition, local current mapping provides direct evidence on the formation of nanoscale filament. These findings match well with the existing theoretical model on resistive switching. In particular, understanding the role of structural defects in resistive switching can be considered as critically important to take a step forward for designing advanced nanoscale memory devices. PMID:26243354

  17. Experimental study of interfacial area concentration by optical fiber probe method

    International Nuclear Information System (INIS)

    A way of measuring the interfacial area concentration (IAC) of air-water two-phase flow in a vertical pipe with inner diameter of 50 mm by optical fiber probe was researched. The superficial velocities of gas and liquid ranged from 0.01 to 1 m/s and from o to 1 m/s, respectively. The accuracy of optical fiber probe method was evaluated and calibrated by comparing with photographic data from high-speed videos. The radial profiles of IAC were given. Several models of calculating IAC were evaluated against experimental results. In the meantime, on the basis of the variable density model of void fraction, a new correlation of the mean IAC, related to central void fraction was given. It is verified that the new correlation is of high accuracy by comparing with the other experimental data. (authors)

  18. Combined frequency modulated atomic force microscopy and scanning tunneling microscopy detection for multi-tip scanning probe microscopy applications

    Energy Technology Data Exchange (ETDEWEB)

    Morawski, Ireneusz [Peter Grünberg Institut (PGI-3) and JARA-Fundamentals of Future Information Technology, Forschungszentrum Jülich, 52425 Jülich (Germany); Institute of Experimental Physics, University of Wrocław, pl. M. Borna 9, 50-204 Wrocław (Poland); Spiegelberg, Richard; Korte, Stefan; Voigtländer, Bert [Peter Grünberg Institut (PGI-3) and JARA-Fundamentals of Future Information Technology, Forschungszentrum Jülich, 52425 Jülich (Germany)

    2015-12-15

    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.

  19. Combined frequency modulated atomic force microscopy and scanning tunneling microscopy detection for multi-tip scanning probe microscopy applications

    International Nuclear Information System (INIS)

    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

  20. Development of the analysis methods for eddy current signal of D-probe

    International Nuclear Information System (INIS)

    Eddy current testing (ECT) method is very useful to detect flaws and defects in steam generator (SG) tube of nuclear power plants (NPPs) during in-service inspection. In spite of its technical improvements recently, typical ECT method has some shortcomings such as the low resolution in detection of small defects and it causes difficulty in analysis of the detect signals. The new diagnostic eddy current probe (D-probe) which was developed by KAERI, has the dual functions of the crack detection and a quantitative 3-dimensional profile measurement. It can measure a shape changes, and provides the information of the axial / circumferential location and magnitude of defect developed. The distribution of the defects and the shape changes on the SG tube surface could be acquired simultaneously from the analysis of an inspection signals with the D-probe. A stress corrosion cracking of the SG tubes in operating NPPs is supposed to have a relation with the residual stress existing in the local geometric changed region such as expansion transition, bend, dent and bulge, etc. Therefore the type and quantitative size of geometric anomaly existing in a tube is very important information to the activity of a nondestructive inspection, and it could provide a warning signal of an earlier defect in SG tubes. In this study, the personal computer based software program was developed for the analysis of the advanced D-probe ECT signals. The function of this software program includes the 3-dimensional quantitative evaluation and visualization of the geometric anomaly in a SG tube such as its type, location, magnitude and distribution

  1. Diffusion of hydrogen isotopes as a probe to study the atomic microstructure of metals. [Ni; CuAu; NiPt; FeZr

    Energy Technology Data Exchange (ETDEWEB)

    Hirscher, M.; Kronmueller, H. (Max-Planck-Inst. fuer Metallforschung, Inst. fuer Physik, Stuttgart (Germany))

    1991-08-30

    Magnetic after-effect measurements are very sensitive to short-range reorientation relaxations and represent an ideal tool for the study of hydrogen diffusion even at low concentrations. In this paper we deal with the interaction of hydrogen with defects or different microstructures and with the local reorientation in the vicinity of these structures. Results of hydrogen diffusion in a pure metal with radiation-induced intrinsic atomic defects, in chemically ordered and disordered binary f.c.c. alloys, and in chemically as well as structurally disordered amorphous alloys are presented. The three examples illustrate the use of hydrogen as an internal probe to detect microstructural defects on an atomic scale. (orig.).

  2. Networking strategies of the microscopy community for improved utilization of advanced instruments: (2) The national network for transmission electron microscopy and atom probe studies in France (METSA)

    International Nuclear Information System (INIS)

    With the development, over the past ten years, of a new generation of electron microscopes with advanced performance, incorporating aberration correctors, monochromators, more sensitive detectors, and innovative specimen environments, quantitative measurements at the sub-nanometer and, in certain cases, at the unique atom level, are now accessible. However, an optimized use of these possibilities requires access to costly instruments and support by specialized trained experts. For these reasons, a national network (METSA) has been created in France with the support of CNRS and CEA in order to offer, in centres with complementary equipment and expertise, an open access to an enlarged and multidisciplinary community of academic and industrial users. The eight METSA platforms offer an access to 3 atom probes and 17 electron microscopes, mainly aberration-corrected TEMs, but also one dedicated environmental SEM and 3 double-column SEM-FIB

  3. Evaluation of a method for the determination of chromium in urine by atomic absorption spectrometry

    International Nuclear Information System (INIS)

    A method for the determination of chromium in urine by atomic absorption spectrometry, using electrothermic atomization with pyrolytic graphite tubes, is proposed. The determinations are performed by standard addition. The method is applicable to biologic monitoring of populations with different degrees of exposition. It is also used in the analysis of chromium in sediments. Results of chromium in urine of a population group non-exposed to the metal are presented. 11 refs

  4. Hydraulic conductivity obtained by instantaneous profile method using retention curve and neutron probes and Genuchten model

    International Nuclear Information System (INIS)

    The hydraulic conductivity is one of the most important parameters to understand the movement of water in the unsaturated zone. Reliable estimations are difficult to obtain, once the hydraulic conductivity is highly variable. This study was carried out at 'Escola Superior de Agricultura Luiz de Queiroz', Universidade de Sao Paulo, in a Kandiudalfic Eutrudox soil. The hydraulic conductivity was determined by a direct and an indirect method. The instantaneous profile method was described and the hydraulic conductivity as a function of soil water content was determined by solving the Richards equation. Tensiometers were used to estimate the total soil water potential, and the neutron probe and the soil retention curve were used to estimate soil water content in the direct method. The neutron probe showed to be not adequately sensible to the changes of soil water content in this soil. Despite of the soil retention curve provides best correlation values to soil water content as a function of water redistribution time, the soil water content in this soil did not vary too much till the depth of 50 cm, reflecting the influence of the presence of a Bt horizon. The soil retention curve was well fitted by the van Genuchten model used as an indirect method. The values of the van Genuchten and the experimental relative hydraulic conductivity obtained by the instantaneous profile method provided a good correlation. However, the values estimated by the model were always lower than that ones obtained experimentally. (author)

  5. Constructing the ecstasy of MDMA from its component mental organs: Proposing the primer/probe method.

    Science.gov (United States)

    Ray, Thomas S

    2016-02-01

    The drug MDMA, commonly known as ecstasy, produces a specific and distinct open hearted mental state, which led to the creation of a new pharmacological class, "entactogens". Extensive literature on its mechanisms of action has come to characterize MDMA as a "messy" drug with multiple mechanisms, but the consensus is that the distinctive entactogenic effects arise from the release of neurotransmitters, primarily serotonin. I propose an alternative hypothesis: The entactogenic mental state is due to the simultaneous direct activation of imidazoline-1 (I1) and serotonin-2 (5-HT2) receptors by MDMA. This hypothesis emerges from "mental organ" theory, which embodies many hypotheses, the most relevant of which are: "Mental organs" are populations of neurons that all express their defining metabotropic receptor, and each mental organ plays a distinct role in the mind, a role shaped by evolution as mental organs evolve by duplication and divergence. Mental organs are the mechanism by which evolution sculpts the mind. Mental organs can be in or out of consciousness. In order for a mental organ to enter consciousness, three things must happen: The mental organ must be activated directly at its defining receptor. 5-HT2 must be simultaneously activated. One of the functions of activated 5-HT2 is to load other simultaneously activated mental organs fully into consciousness. In some cases THC must be introduced to remove long-term blocks mediated by the cannabinoid system. I propose the "primer/probe" method to test these hypotheses. A "primer" is a drug that selectively activates 5-HT2 (e.g. DOB or MEM) or serotonin-1 (5-HT1) and 5-HT2 (e.g. DOET or 2C-B-fly). A "probe" is a drug that activates a receptor whose corresponding mental organ we wish to load into consciousness in order to understand its role in the mind. The mental organ is loaded into consciousness when the primer and probe are taken together, but not when taken separately. For example, the blood pressure

  6. 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 ...

  7. A COMPARISON OF A SPECTROPHOTOMETRIC (QUERCETIN) METHOD AND AN ATOMIC-ABSORPTION METHOD FOR DETERMINATION OF TIN IN FOOD

    DEFF Research Database (Denmark)

    Engberg, Å

    1973-01-01

    Procedures for the determination of tin in food, which involve a spectrophotometric method (with the quercetin-tin complex) and an atomic-absorption method, are described. The precision of the complete methods and of the individual analytical steps required is evaluated, and the parameters that...

  8. Atomic and magnetic configurational energetics by the generalized perturbation method

    DEFF Research Database (Denmark)

    Ruban, Andrei V.; Shallcross, Sam; Simak, S.I.;

    2004-01-01

    It is shown that, using the generalized perturbation method (GPM) with screened Coulomb interactions that ensures its consistency with the force theorem, one is able to obtain effective interactions that yield an accurate and physically transparent description of configurational energetics in the...

  9. Method for converting methane into oxygenated derivatives a carbon atom

    OpenAIRE

    Sastre Calabuig, Francesc; Corma, Avelino; García Gómez, Hermenegildo

    2011-01-01

    [EN] The invention relates to a method for converting methane into oxygenated derivatives, characterised in that it comprises the irradiation of a solid surface with UV light having a wavelength of less than 200mn and in that it occurs on the surface of a solid that is preferably microporous, in which the selectivity values obtained are aboye 90% for conversions of around 10%.

  10. Fast Three-Dimensional Method of Modeling Atomic Oxygen Undercutting of Protected Polymers

    Science.gov (United States)

    Snyder, Aaron; Banks, Bruce A.

    2002-01-01

    A method is presented to model atomic oxygen erosion of protected polymers in low Earth orbit (LEO). Undercutting of protected polymers by atomic oxygen occurs in LEO due to the presence of scratch, crack or pin-window defects in the protective coatings. As a means of providing a better understanding of undercutting processes, a fast method of modeling atomic-oxygen undercutting of protected polymers has been developed. Current simulation methods often rely on computationally expensive ray-tracing procedures to track the surface-to-surface movement of individual "atoms." The method introduced in this paper replaces slow individual particle approaches by substituting a model that utilizes both a geometric configuration-factor technique, which governs the diffuse transport of atoms between surfaces, and an efficient telescoping series algorithm, which rapidly integrates the cumulative effects stemming from the numerous atomic oxygen events occurring at the surfaces of an undercut cavity. This new method facilitates the systematic study of three-dimensional undercutting by allowing rapid simulations to be made over a wide range of erosion parameters.

  11. Calculating atomic and molecular properties using variational Monte Carlo methods

    International Nuclear Information System (INIS)

    The authors compute a number of properties for the 1 1S, 21S, and 23S states of helium as well as the ground states of H2 and H/+3 using Variational Monte Carlo. These are in good agreement with previous calculations (where available). Electric-response constants for the ground states of helium, H2 and H+3 are computed as derivatives of the total energy. The method used to calculate these quantities is discussed in detail

  12. Microstructural analysis of impurity segregation around β-Nb precipitates in Zr–Nb alloy using positron annihilation spectroscopy and atom probe tomography

    International Nuclear Information System (INIS)

    Graphical abstract: Fe segregation are evident at the interface between β-Nb precipitates and α-Zr matrix by atom probe tomography (APT). Defects are observed at the interface by positron annihilation spectroscopy. It is also suggested that Fe was segregated to a concentration of several tens of percent at a local region at the interface, which is approximately one order of magnitude higher than APT and difficult to observe directly even using APT. - Abstract: Impurity segregation at the interface between β-Nb precipitates and α-Zr matrix in Zr-2.5 wt.%Nb alloy was investigated by complementary analysis with positron annihilation spectroscopy (PAS) and atom probe tomography (APT). Fe segregation and Fe-decorated defects were found at the interface. PAS also suggested that Fe was segregated to a concentration of several tens of percent at a local region at the interface, which is approximately one order of magnitude higher than APT and difficult to observe directly even using APT

  13. Macro and microscale mechanical testing and local electrode atom probe measurements of STIP irradiated F82H, Fe-8Cr ODS and Fe-8Cr-2W ODS

    International Nuclear Information System (INIS)

    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.

  14. Object size effect on the contact potential difference measured by scanning Kelvin probe method

    OpenAIRE

    Polyakov, B.; Krutokhvostov, R.; Kuzmin, A.; Tamanis, E.; Muzikante, I.; Tale, I.

    2010-01-01

    Abstract Contact potential difference (CPD) was measured by macroscopic Kelvin probe instrument and scanning Kelvin probe microscope on Al, Ni and Pt on ITO substrates at ambient conditions. CPD values measured by scanning Kelvin probe microscope and macroscopic Kelvin probe are close within the error of about 10?30% for large studied objects, whereas scanning Kelvin probe microscope signal decreases, when the object size becomes smaller than 1.4 ?m. CPD and...

  15. 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.

  16. Functionalization of atomic cobalt clusters obtained by electrochemical methods

    Energy Technology Data Exchange (ETDEWEB)

    Rodriguez Cobo, Eldara [Laboratorio de Magnetismo y Tecnologia, Instituto Tecnoloxico, Pabillon de Servicios, Campus Sur, 15782 Santiago de Compostela (Spain); Departamento de Quimica Organica y Unidad Asociada al CSIC, Universidad de Santiago de Compostela, 15782 Santiago de Compostela (Spain); Rivas Rey, Jose; Blanco Varela, M. Carmen; Lopez Quintela, M. Arturo [Laboratorio de Magnetismo y Tecnologia, Instituto Tecnoloxico, Pabillon de Servicios, Campus Sur, 15782 Santiago de Compostela (Spain); Mourino Mosquera, Antonio; Torneiro Abuin, Mercedes [Departamento de Quimica Organica y Unidad Asociada al CSIC, Universidad de Santiago de Compostela, 15782 Santiago de Compostela (Spain)

    2006-05-15

    Functionalization of magnetic nanoparticles with appropriate organic molecules is very important for many applications. In the present study, cobalt nanoparticles, with an average diameter of 2 nm corresponding to Co{sub 309} clusters were synthesised by an electrochemical method, and then coated with ADCB (4-(9-deceniloxi)benzoic acid), in order to protect the clusters against oxidation and to obtain a final nanostructure, which can be attached later on to many different materials, like drugs, proteins or some other biological molecules. (copyright 2006 WILEY-VCH Verlag GmbH and Co. KGaA, Weinheim) (orig.)

  17. Reaction Mechanism of Oxygen Atoms with Unsaturated Hydrocarbons by the Crossed-Molecular-Beams Method

    Science.gov (United States)

    Buss, R. J.; Baseman, R. J.; Guozhong, H.; Lee, Y. T.

    1982-04-01

    From a series of studies of the reaction of oxygen atoms with unsaturated hydrocarbons using the crossed molecular beam method, the dominant reaction mechanisms were found to be the simple substitution reactions with oxygen atoms replacing H, Cl, Br atom or alkyl groups. Complication due to secondary reaction was avoided by carrying out experiments under single collisions and observing primary products directly. Primary products were identified by measuring the angular and velocity distributions of products at all the mass numbers which could be detected by the mass spectrometer, and from comparison of these distributions, applying the requirement of energy and momentum conservation.

  18. Magnetic measurements with atomic-plane resolution.

    Science.gov (United States)

    Rusz, Ján; Muto, Shunsuke; Spiegelberg, Jakob; Adam, Roman; Tatsumi, Kazuyoshi; Bürgler, Daniel E; Oppeneer, Peter M; Schneider, Claus M

    2016-01-01

    Rapid development of magnetic nanotechnologies calls for experimental techniques capable of providing magnetic information with subnanometre spatial resolution. Available probes of magnetism either detect only surface properties, such as spin-polarized scanning tunnelling microscopy, magnetic force microscopy or spin-polarized low-energy electron microscopy, or they are bulk probes with limited spatial resolution or quantitativeness, such as X-ray magnetic circular dichroism or classical electron magnetic circular dichroism (EMCD). Atomic resolution EMCD methods have been proposed, although not yet experimentally realized. Here, we demonstrate an EMCD technique with an atomic size electron probe utilizing a probe-corrected scanning transmission electron microscope in its standard operation mode. The crucial element of the method is a ramp in the phase of the electron beam wavefunction, introduced by a controlled beam displacement. We detect EMCD signals with atomic-plane resolution, thereby bringing near-atomic resolution magnetic circular dichroism spectroscopy to hundreds of laboratories worldwide. PMID:27578421

  19. Moment methods for solving asymmetrically driven rf probes in the collisional ionospheric magnetoplasma

    International Nuclear Information System (INIS)

    The moment method is discussed, and the application of this method for solving asymmetrically driven RF probes in the collisional and warm ionospheric magnetoplasma is presented. The first three velocity moments of the Boltzmann transport equations are used for the description of the plasma. No interrelation between the electromagnetic mode and the plasma mode is assumed. The effects of these two modes on the antenna impedance are compared and it is shown that the electromagnetic effect is negligible with respect to the plasma effect under certain conditions. The absorptive boundary condition is considered so that the ion sheath may be treated as collapsed. Typical monopole, symmetrical dipole and asymmetrical dipole antennas are considered and many impedance curves are presented. Since the antenna impedance curves are related to all the plasma parameters, the methods of the prediction of plasma parameters from the measured antenna impedances are mentioned. Further research is proposed to eliminate the quasi-static restriction

  20. A simple fluorescence quenching method for roxithromycin determination using CdTe quantum dots as probes

    Energy Technology Data Exchange (ETDEWEB)

    Peng Jinyun, E-mail: pengjinyun@yeah.ne [Department of Chemistry and Biological Science, Guangxi Normal University of Nationalities, Chongzuo 532200 (China); College of Chemistry and Chemical Engineering, Yangzhou University, Yangzhou 225002 (China); Hu Xiaoya, E-mail: xyhu@yzu.edu.c [College of Chemistry and Chemical Engineering, Yangzhou University, Yangzhou 225002 (China)

    2011-05-15

    A new method for the determination of roxithromycin based on the fluorescence quenching of 3-mercaptopropionic acid-capped CdTe quantum dots (MPA-CdTe QDs) was developed. In ethanol medium, the fluorescence of CdTe quantum dots at 552 nm was quenched in the presence of roxithromycin. Based on this a simple, sensitive, and selective method for rapid determination of roxithromycin was described. Reaction time, interfering substances on the fluorescence quenching, and mechanism of the interaction of CdTe QDs with roxithromycin were investigated. After optimization, the proposed method allows the determination of roxithromycin over the range 25.0-350.0 {mu}g ml{sup -1}. The detection limit is 4.6 {mu}g ml{sup -1}. The proposed method was successfully applied to commercial capsules and tablets with satisfactory results. The recovery of the method was in the range of 96.8-102.5%. - Research highlights: {yields} CdTe quantum dots as a probe of fluorescence quenching method to determine roxithromycin at nanogram levels was developed. {yields} Reaction time, interfering substances on the fluorescence quenching, and mechanism of the interaction of CdTe QDs with roxithromycin were investigated. {yields} This method was applied for analysis of roxithromycin in capsules and tablets. {yields} Comparison with other reported methods, this method is not only sensitive, simple, but also reliable and suitable for application.

  1. Atom probe tomography of the austenite-ferrite interphase boundary composition in a model alloy Fe-C-Mn

    Energy Technology Data Exchange (ETDEWEB)

    Thuillier, O. [Groupe de Physique des Materiaux, UMR CNRS 6634, Institut des Materiaux de Rouen, Universite de Rouen, 76 801 Saint Etienne du Rouvray Cedex (France)]. E-mail: olivier.thuillier@etu.univ-rouen.fr; Danoix, F. [Groupe de Physique des Materiaux, UMR CNRS 6634, Institut des Materiaux de Rouen, Universite de Rouen, 76 801 Saint Etienne du Rouvray Cedex (France); Goune, M. [Arcelor Research, Voie Romaine B.P. 320, 57214 Maizieres-Les-Metz (France); Blavette, D. [Groupe de Physique des Materiaux, UMR CNRS 6634, Institut des Materiaux de Rouen, Universite de Rouen, 76 801 Saint Etienne du Rouvray Cedex (France)

    2006-12-15

    A tomographic atom p analysis has been developed to study the interfacial conditions during isothermal austenite transformation to ferrite at 700 deg. C in an Fe-C-Mn model alloy. The interfacial conditions lead to different alloying element profiles across the interface, and a comparison is made between this experimental result and the DICTRA software predictions under the various conditions.

  2. "Pseudo-invariant Eigen-operator" Method for Deriving Energy-Gap of an Atom-Cavity Jaynes-Cummings Hamiltonian with Atomic Centre-of-Mass Motion

    Institute of Scientific and Technical Information of China (English)

    FAN Hong-Yi; TANG Xu-Bing

    2006-01-01

    Using the "Pseudo-invariant eigen-operator" method we find the energy-gap of the Jaynes-Cummings Hamiltonian model of an atom-cavity system. This model takes the atomic centre-of-mass motion into account. The supersymmetric structure is involved in the Hamiltonian of an atom-cavity system. By selecting suitable supersymmetric generators and using supersymmetric transformation the Hamiltonian is diagonalized and energy eigenvectors are obtained.

  3. The effective atomic numbers of some biomolecules calculated by two methods: A comparative study

    DEFF Research Database (Denmark)

    Manohara, S.R.; Hanagodimath, S.M.; Gerward, Leif

    2009-01-01

    The effective atomic numbers Z(eff) of some fatty acids and amino acids have been calculated by two numerical methods, a direct method and an interpolation method, in the energy range of 1 keV-20 MeV. The notion of Z(eff) is given a new meaning by using a modern database of photon interaction cross...... constant and equal to the mean atomic number of the material. Wherever possible, the calculated values of Z(eff) are compared with experimental data....

  4. Reduction of interference fringes in absorption imaging of cold atom cloud using eigenface method

    Institute of Scientific and Technical Information of China (English)

    Xiaolin Li; Min Ke; Bo Yan; Yuzhu Wang

    2007-01-01

    Eigenface method used in face recognition is introduced to reduce the pattern of interference fringes appearing in the absorption image of cold rubidium atom cloud trapped by an atom chip. The standard method for processing the absorption image is proposed, and the origin of the interference fringes is analyzed. Compared with the standard processing method which uses only one reference image, we take advantage of fifty reference images and reconstruct a new reference image which is more similar to the absorption image than all of the fifty original reference images. Then obvious reduction of interference fringes can be obtained.

  5. Self-interstitial configuration in molybdenum studied by modified analytical embedded atom method

    Indian Academy of Sciences (India)

    Jian-Min Zhang; Zhang Fang Wang; Ke-Wei Xu

    2009-05-01

    The stability of various atomic configurations containing a self-interstitial atom (SIA) in a model representing Mo has been investigated using the modified analytical embedded atom method (MAEAM). The lattice relaxations are treated with the molecular dynamics (MD) simulation at absolute zero of temperature. Six relatively stable self-interstitial configurations and formation energies have been described and calculated. The results indicate that the [1 1 1] dumbbell interstitial S111 has the lowest formation energy, and in ascending order, the sequence of the configurations is predicted to be S111, C, S110, T, S001 and O. From relaxed displacement field up to the fifth-NN atoms of six configurations, we know that the relaxed displacements depend not only on separation distances of the NN atoms from the defect centre but also strongly on the direction of the connected line between the NN atoms and the defect centre. The equilibrium distances between two nearest atoms in the core of the S111, C, S110, T, S001 and O configurations are 0.72a, 0.72a, 0.71a, 0.72a, 0.70a and 0.70a, respectively.

  6. Electromagnetic methods for measuring materials properties of cylindrical rods and array probes for rapid flaw inspection

    Energy Technology Data Exchange (ETDEWEB)

    Sun, Haiyan

    2005-05-01

    The case-hardening process modifies the near-surface permeability and conductivity of steel, as can be observed through changes in alternating current potential drop (ACPD) along a rod. In order to evaluate case depth of case hardened steel rods, analytical expressions are derived for the alternating current potential drop on the surface of a homogeneous rod, a two-layered and a three-layered rod. The case-hardened rod is first modeled by a two-layer rod that has a homogeneous substrate with a single, uniformly thick, homogeneous surface layer, in which the conductivity and permeability values differ from those in the substrate. By fitting model results to multi-frequency ACPD experimental data, estimates of conductivity, permeability and case depth are found. Although the estimated case depth by the two-layer model is in reasonable agreement with the effective case depth from the hardness profile, it is consistently higher than the effective case depth. This led to the development of the three-layer model. It is anticipated that the new three-layered model will improve the results and thus makes the ACPD method a novel technique in nondestructive measurement of case depth. Another way to evaluate case depth of a case hardened steel rod is to use induction coils. Integral form solutions for an infinite rod encircled by a coaxial coil are well known, but for a finite length conductor, additional boundary conditions must be satisfied at the ends. In this work, calculations of eddy currents are performed for a two-layer conducting rod of finite length excited by a coaxial circular coil carrying an alternating current. The solution is found using the truncated region eigenfunction expansion (TREE) method. By truncating the solution region to a finite length in the axial direction, the magnetic vector potential can be expressed as a series expansion of orthogonal eigenfunctions instead of as a Fourier integral. Closed-form expressions are derived for the electromagnetic

  7. A New Method for the Atomic Ground-State Energy in the Screened Coulomb Potential

    Institute of Scientific and Technical Information of China (English)

    YU Peng-Peng; GUO Hua

    2001-01-01

    The new method proposed recently by Friedberg,Lee and Zhao is applied to the derivation of the atomic ground-state energy with the inclusion of the screening effect.The present results are compared with those obtained in the pure Coulomb potential and by the variational approach.The overall good results are obtained with this new method.``

  8. Optimization of parameters for the extended Hueckel method starting from ab-initio atomic calculations

    International Nuclear Information System (INIS)

    The application of an atomic Hartree-Fock-Slater method is exposed in the present work for the simultaneous obtainment of all parameters used in the extended Hueckel method with charge interaction (IEH): The diagonal elements of the Hamiltonian, the constants of the quadratic relation between. (Author). 16 refs., 3 tabs

  9. INVESTIGATION OF NANO- AND MICROSTRUCTURE OF BIOMATERIALS FOR REGENERATIVE MEDICINE BY METHOD OF SCANNING PROBE NANOTOMOGRAPHY

    Directory of Open Access Journals (Sweden)

    A. E. Efimov

    2014-09-01

    Full Text Available Aim. To perform a study of three-dimensional micro- and nanostructure of porous biocompatible scaffolds and quantitative analysis of nanoscale porosity parameters.Materials and methods. Three-dimensional porous scaffolds made from spidroin rS1/9 (recombinant analog of spider dragline protein were produced by salt leaching technique. Dimensions of macropores in produced three-imensional scaffolds were in range from 200 to 400 microns. The study of three-dimensional structure of scaffolds was carried out by scanning probe nanotomography technique with the use of experimental setup combining ultramicrotome and scanning probe microscope. Results. Three-dimensional nanotomographical reconstruction of scaffold macropore wall structure is obtained. The formation of three-dimensional network of interconnected pores and channels with characteristic dimensions in range from 20 to 700 nm in the volume of macropore walls of studied scaffolds is observed. Mean pore diameter is 150 nm. Volume porosity of macropore walls is 22% while volume fraction of pores interconnected in large pore clusters is about 20% of all pore volume.Conclusion. Obtained as a result of the study quantitative characteristics of porous micro- and nanostructure of scaffolds show signifi cant degree of nanoscale porosity and percolation of macropore walls what correlates with reported high effi ciency of tissue regeneration on such scaffolds implanted in vivo. Use of scanning probe nanotomography technique for analysis of characteristics and topology of micro- and nanopore systems enables to improve effi ciency of development of novel biocompatible and biodegradable materials with predicted morphological, physical, chemical and biological characteristics.

  10. Determination of polarization relaxation times of atomic levels

    International Nuclear Information System (INIS)

    Probe signal polarization plane rotation in the field of an advanced in time intensive pulse is investigated taking into account optical pumping of atoms in a resonant medium. It is shown that the polarization plane modification is due to two processes: atoms radiation relaxation and collisions induced by atom magnetic sublevels redistribution. This method enables to measure large times of atoms collisions on the background of short times of the atom radiation decay

  11. A Rapid, Cost-Effective Method of Assembly and Purification of Synthetic DNA Probes >100 bp

    Science.gov (United States)

    Jensen, Michael A.; Jauregui, Lauren; Davis, Ronald W.

    2012-01-01

    Here we introduce a rapid, cost-effective method of generating molecular DNA probes in just under 15 minutes without the need for expensive, time-consuming gel-extraction steps. As an example, we enzymatically concatenated six variable strands (50 bp) with a common strand sequence (51 bp) in a single pool using Fast-Link DNA ligase to produce 101 bp targets (10 min). Unincorporated species were then filtered out by passing the crude reaction through a size-exclusion column (12) could be achieved with further optimization. Moreover, for large-scale assays, we envision this method to be fully automated with the use of robotics such as the Biomek FX; here, potentially thousands of samples could be pooled, ligated and purified in either a 96, 384 or 1536-well platform in just minutes. PMID:22493688

  12. A new method of probing mechanical losses of coatings at cryogenic temperatures

    CERN Document Server

    Galliou, Serge; Goryachev, Maxim; Neuhaus, Leonhard; Cagnoli, Gianpietro; Zerkani, Salim; Dolique, Vincent; Vacheret, Xavier; Abbé, Philippe; Pinard, Laurent; Michel, Christophe; Karassouloff, Thibaut; Briant, Tristan; Cohadon, Pierre-François; Heidmann, Antoine; Tobar, Michael E; Bourquin, Roger

    2016-01-01

    A new method of probing mechanical losses and comparing the corresponding deposition processes of metallic and dielectric coatings in 1-100 MHz frequency range and cryogenic temperatures is presented. The method is based on the use of extremely high-quality quartz acoustic cavities whose internal losses are orders of magnitude lower than any available coatings nowadays. The approach is demonstrated for Chromium, Chromium/Gold and a multilayer tantala/silica coatings. The ${\\rm Ta}_2{\\rm O}_5/{\\rm Si}{\\rm O}_2$ coating has been found to exhibit a loss angle lower than $1.6\\times10^{-5}$ near 30 {\\rm MHz} at 4 {\\rm K}. The results are compared to the previous measurements.

  13. A new powerful method for probing the atmospheres of transiting exoplanets

    CERN Document Server

    Snellen, I

    2004-01-01

    Although atmospheric transmission spectroscopy of HD209458b with the Hubble Space Telescope has been very successful, attempts to detect its atmospheric absorption features using ground-based telescopes have so far been fruitless. Here we present a new method for probing the atmospheres of transiting exoplanets which may be more suitable for ground-based observations, making use of the Rossiter effect. During a transit, an exoplanet sequentially blocks off light from the approaching and receding parts of the rotating star, causing an artificial radial velocity wobble. The amplitude of this signal is directly proportional to the effective size of the transiting object, and the wavelength dependence of this effect can reveal atmospheric absorption features, in a similar way as with transmission spectroscopy. The advantage of this method over conventional atmospheric transmission spectroscopy is that it does not rely on accurate photometric comparisons of observations on and off transit, but instead depends on t...

  14. Construction of a magnetic bottle spectrometer and its application to pulse duration measurement of X-ray laser using a pump-probe method

    International Nuclear Information System (INIS)

    To characterize the temporal evolution of ultrashort X-ray pulses emitted by laser plasmas using a pump-probe method, a magnetic bottle time-of-flight electron spectrometer is constructed. The design is determined by numerical calculations of a mirror magnetic field and of the electron trajectory in a flight tube. The performance of the spectrometer is characterized by measuring the electron spectra of xenon atoms irradiated with a laser-driven plasma X-ray pulse. In addition, two-color above-threshold ionization (ATI) experiment is conducted for measurement of the X-ray laser pulse duration, in which xenon atoms are simultaneously irradiated with an X-ray laser pump and an IR laser probe. The correlation in the intensity of the sideband spectra of the 4d inner-shell photoelectrons and in the time delay of the two laser pulses yields an X-ray pulse width of 5.7 ps, in good agreement with the value obtained using an X-ray streak camera

  15. Construction of a magnetic bottle spectrometer and its application to pulse duration measurement of X-ray laser using a pump-probe method

    Energy Technology Data Exchange (ETDEWEB)

    Namba, S., E-mail: namba@hiroshima-u.ac.jp [Graduate School of Engineering, Hiroshima University, 1-4-1 Kagamiyama, Higashi-hiroshima, Hiroshima 739-8527 (Japan); Hasegawa, N.; Kishimoto, M.; Nishikino, M.; Ishino, M.; Kawachi, T. [Quantum Beam Science Directorate, Japan Atomic Energy Agency, 8-1 Umemidai, Kizugawa, Kyoto 619-0215 (Japan)

    2015-11-15

    To characterize the temporal evolution of ultrashort X-ray pulses emitted by laser plasmas using a pump-probe method, a magnetic bottle time-of-flight electron spectrometer is constructed. The design is determined by numerical calculations of a mirror magnetic field and of the electron trajectory in a flight tube. The performance of the spectrometer is characterized by measuring the electron spectra of xenon atoms irradiated with a laser-driven plasma X-ray pulse. In addition, two-color above-threshold ionization (ATI) experiment is conducted for measurement of the X-ray laser pulse duration, in which xenon atoms are simultaneously irradiated with an X-ray laser pump and an IR laser probe. The correlation in the intensity of the sideband spectra of the 4d inner-shell photoelectrons and in the time delay of the two laser pulses yields an X-ray pulse width of 5.7 ps, in good agreement with the value obtained using an X-ray streak camera.

  16. Construction of a magnetic bottle spectrometer and its application to pulse duration measurement of X-ray laser using a pump-probe method

    Directory of Open Access Journals (Sweden)

    S. Namba

    2015-11-01

    Full Text Available To characterize the temporal evolution of ultrashort X-ray pulses emitted by laser plasmas using a pump-probe method, a magnetic bottle time-of-flight electron spectrometer is constructed. The design is determined by numerical calculations of a mirror magnetic field and of the electron trajectory in a flight tube. The performance of the spectrometer is characterized by measuring the electron spectra of xenon atoms irradiated with a laser-driven plasma X-ray pulse. In addition, two-color above-threshold ionization (ATI experiment is conducted for measurement of the X-ray laser pulse duration, in which xenon atoms are simultaneously irradiated with an X-ray laser pump and an IR laser probe. The correlation in the intensity of the sideband spectra of the 4d inner-shell photoelectrons and in the time delay of the two laser pulses yields an X-ray pulse width of 5.7 ps, in good agreement with the value obtained using an X-ray streak camera.

  17. A new DFT method for atoms and molecules in Cartesian grid

    CERN Document Server

    Roy, Amlan K

    2013-01-01

    Electronic structure calculation of atoms and molecules, in the past few decades has largely been dominated by density functional methods. This is primarily due to the fact that this can account for electron correlation effects in a rigorous, tractable manner keeping the computational cost at a manageable level. With recent advances in methodological development, algorithmic progress as well as computer technology, larger physical, chemical and biological systems are amenable to quantum mechanical calculations than ever before. Here we report the development of a new method for accurate reliable description of atoms, molecules within the Hohenberg-Kohn-Sham density functional theory (DFT). In a Cartesian grid, atom-centered localized basis set, electron density, molecular orbitals, two-body potentials are directly built on the grid. We employ a Fourier convolution method for classical Coulomb potentials by making an Ewald-type decomposition technique in terms of short- and long-range interactions. One-body ma...

  18. Probing the Structure and Chemistry of Perylenetetracarboxylic Dianhydride on Graphene Before and After Atomic Layer Deposition of Alumina

    OpenAIRE

    Johns, James E.; Karmel, Hunter J.; Alaboson, Justice M. P.; Hersam, Mark C.

    2012-01-01

    The superlative electronic properties of graphene suggest its use as the foundation of next generation integrated circuits. However, this application requires precise control of the interface between graphene and other materials, especially the metal oxides that are commonly used as gate dielectrics. Towards that end, organic seeding layers have been empirically shown to seed ultrathin dielectric growth on graphene via atomic layer deposition (ALD), although the underlying chemical mechanisms...

  19. Correlated high-resolution x-ray diffraction, photoluminescence, and atom probe tomography analysis of continuous and discontinuous InxGa1−xN quantum wells

    International Nuclear Information System (INIS)

    Atom probe tomography (APT) is used to characterize the influence of hydrogen dosing during GaN barrier growth on the indium distribution of InxGa1−xN quantum wells, and correlated micro-photoluminescence is used to measure changes in the emission spectrum and efficiency. Relative to the control growth, hydrogen dosing leads to a 50% increase in emission intensity arising from discontinuous quantum wells that are narrower, of lower indium content, and with more abrupt interfaces. Simulations of carrier distributions based on APT composition profiles indicate that the greater carrier confinement leads to an increased radiative recombination rate. Furthermore, APT analysis of quantum well profiles enables refinement of x-ray diffraction analysis for more accurate nondestructive measurements of composition

  20. Mechanical alloying and amorphization in Cu-Nb-Ag in situ composite wires studied by transmission electron microscopy and atom probe tomography

    International Nuclear Information System (INIS)

    We have studied deformation-driven alloying in a Cu-5 at.% Ag-3 at.% Nb in situ composite by transmission electron microscopy and atom probe tomography. In addition to alloying at interfaces, amorphization of nanosized Cu areas was observed after heavy wire drawing (true strain: η = 10.5) at some of the Cu-Nb interfaces. We discuss the alloying in terms of trans-phase dislocation-shuffling and shear banding mechanisms where lattice dislocations penetrate the interfaces between abutting phases. We interpret local amorphization in terms of the thermodynamic destabilization of a Cu-Nb crystalline phase between 35 and 80 at.% Cu due to enforced mixing. Deformation-driven mechanical alloying and amorphization are hence closely associated phenomena.