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Sample records for crystal properties joint

  1. Liquid crystals in biotribology synovial joint treatment

    CERN Document Server

    Ermakov, Sergey; Eismont, Oleg; Nikolaev, Vladimir

    2016-01-01

    This book summarizes the theoretical and experimental studies confirming the concept of the liquid-crystalline nature of boundary lubrication in synovial joints. It is shown that cholesteric liquid crystals in the synovial liquid play a significant role in the mechanism of intra-articular friction reduction. The results of structural, rheological and tribological research of the creation of artificial synovial liquids - containing cholesteric liquid crystals in natural synovial liquids - are described. These liquid crystals reproduce the lubrication properties of natural synovia and provide a high chondroprotective efficiency. They were tested in osteoarthritis models and in clinical practice.

  2. Optical Properties of Photonic Crystals

    CERN Document Server

    Sakoda, Kazuaki

    2005-01-01

    This is the first comprehensive textbook on the optical properties of photonic crystals. It deals not only with the properties of the radiation modes inside the crystals but also with their peculiar optical response to external fields. A general theory of linear and nonlinear optical response is developed in a clear and detailed fashion using the Green's function method. The symmetry of the eigenmodes is treated systematically using group theory to show how it affects the optical properties of photonic crystals. Important recent developments such as the enhancement of stimulated emission, second harmonic generation, quadrature-phase squeezing, and low-threshold lasing are also treated in detail and made understandable. Numerical methods are also emphasized. Thus this book provides both an introduction for graduate and undergraduate students and also key information for researchers in this field. This second edition has been updated and includes a new chapter on superfluorescence.

  3. Dispersion properties of photonic crystal fibres

    DEFF Research Database (Denmark)

    Bjarklev, Anders Overgaard; Broeng, Jes; Dridi, Kim

    1998-01-01

    Approximate dispersion and bending properties of all-silica two-dimensional photonic crystal fibres are characterised by the combination of an effective-index model and classical analysis tools for optical fibres. We believe for the first time to have predicted the dispersion properties of photonic...... crystal fibres. The results strongly indicate that these fibres have potential applications as dispersion managing components...

  4. Structure and Properties of Liquid Crystals

    CERN Document Server

    Blinov, Lev M

    2011-01-01

    This book by Lev M. Blinov is ideal to guide researchers from their very first encounter with liquid crystals to the level where they can perform independent experiments on liquid crystals with a thorough understanding of their behaviour also in relation to the theoretical framework. Liquid crystals can be found everywhere around us. They are used in virtually every display device, whether it is for domestic appliances of for specialized technological instruments. Their finely tunable optical properties make them suitable also for thermo-sensing and laser technologies. There are many monographs written by prominent scholars on the subject of liquid crystals. The majority of them presents the subject in great depth, sometimes focusing on a particular research aspect, and in general they require a significant level of prior knowledge. In contrast, this books aims at an audience of advanced undergraduate and graduate students in physics, chemistry and materials science. The book consists of three parts: the firs...

  5. Hydrothermal synthesis, crystal structure and luminescence property ...

    Indian Academy of Sciences (India)

    Hydrothermal synthesis, crystal structure and luminescence property of a three dimensional Sm(III) coordination polymer with. 2,5-pyridinedicarboxylic acid. KRANTHI KUMAR GANGU, ANIMA S DADHICH and. SARATCHANDRA BABU MUKKAMALA. ∗. Department of Chemistry, GITAM University, Visakhapatnam 530 045, ...

  6. Hydrothermal synthesis, crystal structure and luminescence property ...

    Indian Academy of Sciences (India)

    Home; Journals; Journal of Chemical Sciences; Volume 127; Issue 12. Hydrothermal synthesis, crystal structure and luminescence property of a three dimensional Sm(III) coordination polymer with 2,5-pyridinedicarboxylic acid. Kranthi Kumar Gangu Anima S Dadhich Saratchandra Babu Mukkamala. Volume 127 Issue 12 ...

  7. Symmetry and physical properties of crystals

    CERN Document Server

    Malgrange, Cécile; Schlenker, Michel

    2014-01-01

    Crystals are everywhere, from natural crystals (minerals) through the semiconductors and magnetic materials in electronic devices and computers or piezoelectric resonators at the heart of our quartz watches to electro-optical devices. Understanding them in depth is essential both for pure research and for their applications. This book provides a clear, thorough presentation of their symmetry, both at the microscopic space-group level and the macroscopic point-group level. The implications of the symmetry of crystals for their physical properties are then presented, together with their mathematical description in terms of tensors. The conditions on the symmetry of a crystal for a given property to exist then become clear, as does the symmetry of the property. The geometrical representation of tensor quantities or properties is presented, and its use in determining important relationships emphasized. An original feature of this book is that most chapters include exercises with complete solutions. This all...

  8. Hydroxyapatite crystal deposition causing rapidly destructive arthropathy of the hip joint

    Directory of Open Access Journals (Sweden)

    Jae-Hyuk Yang

    2011-01-01

    Full Text Available Destructive arthropathy of the hip joint can be attributed to various etiologies like rheumatoid arthritis, aseptic necrosis of the femur head, Charcot′s joint, subacute septic arthritis, and tubercular arthritis. A disease that results in much rapid destruction of the hip joint and is not associated with clinical syndrome of above mentioned disease has been reported way back in 1970. However, no evidence-based study has been published to support hydroxyapatite (HA crystals as a probable cause of rapidly destructive arthropathy of the hip joint. We report a case with microscopic and biochemical confirmation of HA crystal deposition causing destructive arthropathy of the hip joint.

  9. Analysis of liquid crystal properties for photonic crystal fiber devices

    DEFF Research Database (Denmark)

    Weirich, Johannes; Lægsgaard, Jesper; Wei, Lei

    2009-01-01

    We analyze the bandgap structure of Liquid Crystal infiltrated Photonic Crystal Fibers depending on the parameters of the Liquid Crystals by means of finite element simulations. For a biased Liquid Crystal Photonic Crystal Fiber, we show how the tunability of the bandgap position depends...

  10. Color image recognition by use of a joint transform correlator of three liquid-crystal televisions.

    Science.gov (United States)

    Hsieh, Mei-Li; Hsu, Ken Y; Zhai, Hongchen

    2002-03-10

    We present a joint transform correlator for color image recognition by using three liquid-crystal spatial light modulators. A method for simultaneously obtaining the correlation peaks of red, green, and blue is proposed and experimentally demonstrated.

  11. Solder joint technology materials, properties, and reliability

    CERN Document Server

    Tu, King-Ning

    2007-01-01

    Solder joints are ubiquitous in electronic consumer products. The European Union has a directive to ban the use of Pb-based solders in these products on July 1st, 2006. There is an urgent need for an increase in the research and development of Pb-free solders in electronic manufacturing. For example, spontaneous Sn whisker growth and electromigration induced failure in solder joints are serious issues. These reliability issues are quite complicated due to the combined effect of electrical, mechanical, chemical, and thermal forces on solder joints. To improve solder joint reliability, the science of solder joint behavior under various driving forces must be understood. In this book, the advanced materials reliability issues related to copper-tin reaction and electromigration in solder joints are emphasized and methods to prevent these reliability problems are discussed.

  12. Crystal growth, electrical and photophysical properties of Tl2S ...

    Indian Academy of Sciences (India)

    871–885. Crystal growth, electrical and photophysical properties of Tl2S layered single crystals ... resultant crystals, the electrical properties (electrical conductivity and Hall effect) and steady-state photoconductivity were .... Block of wood, which was shaped in a triangle form. excessive heat loss, the temperature variation ...

  13. Optical properties of lithium niobate single crystals

    Energy Technology Data Exchange (ETDEWEB)

    Palatnikov, M.N.; Sidorov, N.V.; Biryukova, I.V.; Kalinnikov, V.T. [Institute of Chemistry, Kola Science Centre RAS, 26a Fersman str., 184200 Apatity, Murmansk region (Russian Federation); Bormanis, K. [Institute of Solid State Physics, University of Latvia, 8 Kengaraga str., Riga, LV-1063 (Latvia)

    2005-01-01

    Studies of thermal and {gamma}-irradiation effects on the optical properties in congruous lithium niobate single crystals containing Y, Mg, Gd, B, and Zn dopants including samples with double dopants Y, Mg and Gd, Mg are reported. Formation of defects at irradiation and thermal treatment of the samples is explored by electron absorption spectra. Considerable increase of absorption with the dose of {gamma}-radiation is observed at 500 nm. The changes of absorption examined under different conditions are explained by creation and destruction of Nb{sup 4+} defects. (copyright 2005 WILEY-VCH Verlag GmbH and Co. KGaA, Weinheim) (orig.)

  14. Crystal growth, electrical and photophysical properties of Tl2S ...

    Indian Academy of Sciences (India)

    The Tl2S compound was prepared in a single crystal form using a special local technique, and the obtained crystals were analysed by X-ray diffraction. For the resultant crystals, the electrical properties (electrical conductivity and Hall effect) and steady-state photoconductivity were elucidated in this work. The electrical ...

  15. Spectroscopic properties of Pr 3-doped erbium oxalate crystals

    Indian Academy of Sciences (India)

    Spectroscopic properties of praseodymium ions-doped erbium oxalate ( E r 2 ( C 2 O 4 ) 3 ⋅ n H 2 O ) crystals have been investigated. The crystals were grown by hydro silica gel method under suitable pH conditions and by single diffusion method. The well-grown crystals are bright and transparent. The dark green colour ...

  16. Crystal growth and magnetic properties of GdFeO3 crystals by floating zone method

    Science.gov (United States)

    Wu, Anhua; Wang, Zhanliang; Wang, Bo; Ban, Xiaolei; Jiang, Linwen; Xu, Jun; Yuan, Shujuan; Cao, Shixun

    2014-05-01

    GdFeO3 and other rare earth substituted crystals with distorted orthorhombic pervoskite-like structure (space group Pbnm) have attracted much attention due to their remarkable magnetic properties of primary significance for technological applications. In the present work, the floating zone growth of GdFeO3 crystals has been systematically investigated and high quality GdFeO3 crystal was obtained by optimized process. The intrinsic magnetic properties of GdFeO3 crystal were investigated. GdFeO3 crystal displayed paramagnetic characteristic at low temperature, as temperature increased, a transition from paramagnetism to antiferromagnetism was observed.

  17. Crystal growth and properties of novel organic nonlinear optical crystals of 4-Nitrophenol urea

    Energy Technology Data Exchange (ETDEWEB)

    Mohan, M. Krishna, E-mail: krishnamohan.m@ktr.srmuniv.ac.in; Ponnusamy, S.; Muthamizhchelvan, C.

    2017-07-01

    Single crystals of 4-Nitrophenol urea have been grown from water using slow evaporation technique at constant temperature, with the vision to improve the properties of the crystals. The unit cell parameters of the grown crystals were determined by single crystal and powder X-Ray diffraction. FTIR studies reveals the presence of different vibrational bands. The Optical studies confirmed that the crystal is transparent up to 360 nm .TGA and DSC studies were carried out to understand the thermal behavior of crystals. The SHG studies show the suitability of the crystals for NLO applications. The etching studies were carried out to study the behavior of the crystals under different conditions.These studies reveal that the crystals of 4-Nitrophenol urea are suitable for device applications. - Highlights: • 4-Nitrophenol urea crystals of dimensions 14 mm × 1 mm were grown. • UV–Visible studies indicate the crystal is transparent in the region of 370–800 nm. • Thermal studies show the crystal starts decomposing at 170 °C. • SHG studies indicate that the crystals have NLO efficiency 3.5 times that of KDP.

  18. The research on temperature sensing properties of photonic crystal fiber based on Liquid crystal filling

    Directory of Open Access Journals (Sweden)

    Zan Xiangzhen

    2016-01-01

    Full Text Available Based on the photonic bandgap-photonic crystal fibers( PBG-PCF fiber core fills the namitic liquid crystal. By readjusting the temperature to change the refractive index, constitute new liquid fiber-optic temperature sensor. In this paper, we use finite element COMSOL software to simulate and analyze photonic crystal optical fiber sensitive properties. The research show that after the PBG – PCF filling the liquid crystal, its mode field distribution, effective refractive index, waveguide dispersion etc changing with temperature is so big. Therefore, the properties that the refractive index of PCF mode CF changing with temperature sensitive medium, provides the theoretical basis for designing optic fiber temperature sensors.

  19. Elastic properties of cubic crystals: Every's versus Blackman's diagram

    OpenAIRE

    Paszkiewicz, T.; Wolski, S.

    2007-01-01

    Blackman's diagram of two dimensionless ratios of elastic constants is frequently used to correlate elastic properties of cubic crystals with interatomic bondings. Every's diagram of a different set of two dimensionless variables was used by us for classification of various properties of such crystals. We compare these two ways of characterization of elastic properties of cubic materials and consider the description of various groups of materials, e.g. simple metals, oxides, and alkali halide...

  20. Microstructure and Mechanical Properties of Friction Welding Joints with Dissimilar Titanium Alloys

    Directory of Open Access Journals (Sweden)

    Yingping Ji

    2016-05-01

    Full Text Available Titanium alloys, which are important in aerospace application, offer different properties via changing alloys. As design complexity and service demands increase, dissimilar welding of the titanium alloys becomes a particular interest. Linear friction welding (LFW is a relatively novel bond technique and has been successfully applied for joining titanium alloys. In this paper, dissimilar joints with Ti-6Al-4V and Ti-5Al-2Sn-2Zr-4Mo-4Cr alloys were produced by LFW process. Microstructure was studied via optical microscopy and scanning electron microscopy (SEM, while the chemical composition across the welded samples was identified by energy dispersive X-ray spectroscopy. Mechanical tests were performed on welded samples to study the joint mechanical properties and fracture characteristics. SEM was carried out on the fracture surface to reveal their fracture modes. A significant microstructural change with fine re-crystallization grains in the weld zone (WZ and small recrystallized grains in the thermo-mechanically affected zone on the Ti-6Al-4V side was discovered in the dissimilar joint. A characteristic asymmetrical microhardness profile with a maximum in the WZ was observed. Tensile properties of the dissimilar joint were comparable to the base metals, but the impact toughness exhibited a lower value.

  1. Three dimensional reflectance properties of superconductor-dielectric photonic crystal

    Energy Technology Data Exchange (ETDEWEB)

    Pandey, G. N., E-mail: gnpandey@amity.edu; Sancheti, Bhagyashree [Department of Physics, Amity Institute of Applied Sciences, Amity University, Noida (U.P.) (India); Pandey, J. P.; Pandey, U. K. [Department of Physics, M.L.K. P.G.College, Balrampur (U.P.) (India); Ojha, S. P. [Department of Physics, IIT, BHU, Varanasi-(UP) (India)

    2016-05-06

    In this present communication, we have studied the optical properties of Photonics Crystals with super conducting constituent using the TMM method for a stratified medium. We also studied the three dimensional reflectance property of superconductor-dielectric photonic crystal at different temperature and thickness. From above study we show that the superconductor-dielectric photonic crystal may be used as broad band reflector and omnidirectional reflector at low temperature below to the critical temperature. Such property may be applied to make of the reflector which can be used in low temperature region.

  2. Synthesis and Physical Properties of Liquid Crystals: An Interdisciplinary Experiment

    Science.gov (United States)

    Van Hecke, Gerald R.; Karukstis, Kerry K.; Hanhan Li; Hendargo, Hansford C.; Cosand, Andrew J.; Fox, Marja M.

    2005-01-01

    A study involves multiple chemistry and physics concepts applied to a state of matter that has biological relevance. An experiment involving the synthesis and physical properties of liquid crystals illustrates the interdisciplinary nature of liquid crystal research and the practical devices derived from such research.

  3. Linear and nonlinear optical properties of borate crystals as ...

    Indian Academy of Sciences (India)

    Unknown

    crystal series, with an accuracy acceptable for materials development/design, and answer the questions often raised by the material scientists. Keywords. Optical property; nonlinear optical crystals; first ..... using CASTEP software package. Again, in these calcu- lations, the scissor approximation (Levine et al 1991a,b).

  4. Calcium pyrophosphate dihydrate crystal deposition disease presenting as a pseudotumor of the temporomandibular joint

    Energy Technology Data Exchange (ETDEWEB)

    Vargas, A.; Teruel, J.; Pont, J.; Velayos, A. [Department of Radiology, Hospital de Girona ``Dr. Josep Trueta``, Av. de Franca s/n, E-17 007 Girona (Spain); Trull, J. [Department of Oral Surgery, Hospital de Girona, Dr. ``Josep Trueta``, Av. de Franca s/n, E-17 007 Girona (Spain); Lopez, E. [Department of Pathology, Hospital de Girona, Dr. ``Josep Trueta``, Av. de Franca s/n, E-17 007 Girona (Spain)

    1997-12-01

    We report a case of a 66-year-old white woman with calcium pyrophosphate dihydrate (CPPD) crystal deposition disease. The patient related a 2-month history of swelling with tenderness over the left pre-auricular region. A CT scan suggested a synovial chondromatosis. Surgical removal was done and histologic study showed CPPD crystals. This disease rarely involves the temporomandibular joint (TMJ) and is not usually considered in the differential diagnosis. To our knowledge, only 14 cases have been reported in the literature. (orig.) With 3 figs., 10 refs.

  5. Optical properties of 3d-ions in crystals spectroscopy and crystal field analysis

    CERN Document Server

    Brik, Mikhail

    2013-01-01

    "Optical Properties of 3d-Ions in Crystals: Spectroscopy and Crystal Field Analysis" discusses spectral, vibronic and magnetic properties of 3d-ions in a wide range of crystals, used as active media for solid state lasers and potential candidates for this role. Crystal field calculations (including first-principles calculations of energy levels and absorption spectra) and their comparison with experimental spectra, the Jahn-Teller effect, analysis of vibronic spectra, materials science applications are systematically presented. The book is intended for researchers and graduate students in crystal spectroscopy, materials science and optical applications. Dr. N.M. Avram is an Emeritus Professor at the Physics Department, West University of Timisoara, Romania; Dr. M.G. Brik is a Professor at the Institute of Physics, University of Tartu, Estonia.

  6. Crystal growth and property characterization for PIN–PMN–PT ternary piezoelectric crystals

    Directory of Open Access Journals (Sweden)

    Jian Tian

    2014-01-01

    Full Text Available Binary piezoelectric crystal Pb(Mg1/3Nb2/3O3–PbTiO3 (PMN–PT has excellent dielectric and piezoelectric properties, which has led to the commercialization for medical ultrasound imaging. Recently, there is a growing demand for piezoelectric crystals with improved thermal and electrical properties. Ternary piezoelectric crystals Pb(In1/2Nb1/2O3–Pb(Mg1/3Nb2/3O3–PbTiO3 (PIN–PMN–PT have increased depoling temperature and coercive field than binary PMN–PT. To better understand the ternary crystal system and improve crystal properties, we systematically investigated crystal growth of PIN–PMN–PT with modified Bridgman method. Like PMN–PT, PIN–PMN–PT crystals have excellent piezoelectric properties (e.g., k33 ~ 0.87–0.92, d33 ~ 1000–2200 pm/V. Higher PIN content leads to ~40°C increase in depoling temperature and more than doubling of coercive field(~7.0 kV/cm. Such improvements are advantageous for applications where high temperature and/or high-drive are needed.

  7. Optical and physical properties of ceramic crystal laser materials

    Science.gov (United States)

    Simmons, Jed A.

    Historically ceramic crystal laser material has had disadvantages compared to single crystal laser material. However, progress has been made in the last decade and a half to overcome the disadvantages associated with ceramic crystal. Today, because of the promise of ceramic crystal as a high power laser material, investigation into its properties, both physical and optical, is warranted and important. Thermal expansion was measured in this thesis for Nd:YAG (yttrium aluminum garnet) ceramic crystal using an interferometric method. The interferometer employed a spatially filtered HeNe at 633 nm wavelength. Thermal expansion coefficients measured for the ceramic crystal samples were near the reported values for single crystal Nd:YAG. With a similar experimental setup as that for the thermal expansion measurements, dn/dT for ceramic crystal Nd:YAG was measured and found to be slightly higher than the reported value for single crystal. Depolarization loss due to thermal gradient induced stresses can limit laser performance. As a result this phenomenon was modeled for ceramic crystal materials and compared to single crystals for slab and rod shaped gain media. This was accomplished using COMSOL Multiphysics, and MATLAB. Results indicate a dependence of the depolarization loss on the grain size where the loss decreases with decreased grain size even to the point where lower loss may be expected in ceramic crystals than in single crystal samples when the grain sizes in the ceramic crystal are sufficiently small. Deformation-induced thermal lensing was modeled for a single crystal slab and its relevance to ceramic crystal is discussed. Data indicates the most notable cause of deformation-induced thermal lensing is a consequence of the deformation of the top and bottom surfaces. Also, the strength of the lensing along the thickness is greater than the width and greater than that due to other causes of lensing along the thickness of the slab. Emission spectra, absorption

  8. Bending crystals. Solid state photomechanical properties of ...

    Indian Academy of Sciences (India)

    Unknown

    Prior to the early 1970's there were many reports on transition metal complexes formed with catecholate ligands ... incident light source is switched on, the crystal bends and the laser beam is deflected on the screen. .... The reaction carried out by first treating Co2(CO)8 with 3,6-di-tert-butyl-1,2-benzo- quinone, followed by ...

  9. Estimation of in-situ joint properties, Naesliden Mine

    Energy Technology Data Exchange (ETDEWEB)

    Barton, N.

    1980-05-15

    Finite element modelling of jointed rock masses requires detailed input data concerning the mechanical behaviour of the relevant joint sets. In the case of the Naesliden project, the properties of the footwall and hanging wall contacts were of particular concern because of their planarity. Methods of estimating the full-scale shear strength and shear stiffness are summarized. The estimates are based on assessment of full-scale values of the joint roughness coefficient (JRC), the joint wall compressive strength (JCS) and the residual friction angle. Sensitivity analyses indicate which of these parameters need to be determined with greatest accuracy at the levels of normal stress of interest. The full-scale estimates are compared with laboratory scale data and with data obtained from small scale tilt tests and tests on model tension fractures. A scale effect makes direct application of laboratory data of doubtful value. A simple dimensionless shear force-displacement formulation is suggested that describes the mobilization and subsequent reduction of joint roughness, as peak strength is exceeded during a given shearing event. The effect of changing normal stress during shearing is accounted for using this method.

  10. Single crystal Processing and magnetic properties of gadolinium nickel

    Energy Technology Data Exchange (ETDEWEB)

    Shreve, Andrew John [Iowa State Univ., Ames, IA (United States)

    2012-01-01

    GdNi is a rare earth intermetallic material that exhibits very interesting magnetic properties. Spontaneous magnetostriction occurs in GdNi at T{sub C}, on the order of 8000ppm strain along the c-axis and only until very recently the mechanism causing this giant magnetostriction was not understood. In order to learn more about the electronic and magnetic structure of GdNi, single crystals are required for anisotropic magnetic property measurements. Single crystal processing is quite challenging for GdNi though since the rare-earth transition-metal composition yields a very reactive intermetallic compound. Many crystal growth methods are pursued in this study including crucible free methods, precipitation growths, and specially developed Bridgman crucibles. A plasma-sprayed Gd2O3 W-backed Bridgman crucible was found to be the best means of GdNi single crystal processing. With a source of high-quality single crystals, many magnetization measurements were collected to reveal the magnetic structure of GdNi. Heat capacity and the magnetocaloric effect are also measured on a single crystal sample. The result is a thorough report on high quality single crystal processing and the magnetic properties of GdNi.

  11. Electrical properties of molecular crystals; Proprietes electriques des cristaux moleculaires

    Energy Technology Data Exchange (ETDEWEB)

    Barraud, A. [Commissariat a l' Energie Atomique, Saclay (France). Centre d' Etudes Nucleaires

    1968-07-01

    This literature survey summarizes the electrical properties of molecular crystals: molecular crystal structure, transport and excitation mechanisms of charge-carriers, and differences compared to inorganic semi-conductors. The main results concerning the electrical conductivity of the most-studied molecular crystals are presented, together with the optical and photo-electrical properties of these crystals. Finally the different types of electrical measurements used are reviewed, as well as the limits of each method. (author) [French] Cette etude bibliographique resume les proprietes electriques des cristaux moleculaires: structure des cristaux moleculaires, mecanismes de transport et d'excitation des porteurs de charge et differences avec les semiconducteurs mineraux. Les principaux resultats sur la conductibilite electrique des cristaux moleculaires les plus etudies y sont exposes, ainsi que les proprietes optiques et photoelectriques de ces cristaux. Enfin les differents types de mesures electriques utilisees sont passees en revue ainsi que les limites de chaque methode. (auteur)

  12. Influence of Soldered Joint Geometry on Measurement of its Mechanical Properties

    Directory of Open Access Journals (Sweden)

    Ivo HLAVATÝ

    2011-06-01

    Full Text Available This paper deals with influence of soldered joint geometry on measurement of its mechanical properties. Mechanical properties of soldered lap-joints of four lead-free solders with different geometry were measured. In conclusion using of samples with one interface solder – soldered material for measurement of soldered joints mechanical properties is recommended.

  13. Crystal Fields and the Magnetic Properties of Praseodymium and Neodymium

    DEFF Research Database (Denmark)

    Johansson, Torben; Lebech, Bente; Nielsen, Mourits

    1970-01-01

    The magnetic properties of Pr and Nd single crystals have been studied by neutron-diffraction and susceptibility measurements. In contrast to earlier results on polycrystals, monocrystalline Pr is found not to be magnetically ordered, because of crystal field effects, but a magnetic field induces...... a large moment. Anisotropic effective exchange results in a large magnetic anisotropy. The complex magnetic structure of Nd is substantially modified by a magnetic field....

  14. Morphology, microstructure, and mechanical properties of laser-welded joints in GH909 alloy

    Energy Technology Data Exchange (ETDEWEB)

    Wang, Chunming; Cai, Yuanzheng; Hu, Chongjing; Zhang, Xiong; Yan, Fei; Hu, Xiyuan [Huazhong University of Science and Technology, Wuhan (China)

    2017-05-15

    The experimental laser welding of GH909 alloy was conducted in this study. The morphology, microstructure, and mechanical properties of laser-welded joints were analyzed by scanning electron microscopy, energy diffraction spectroscopy, and other techniques. Results revealed that the microstructure of the welded joints mainly consisted of tiny cellular structures, dendritic structures, and equiaxed crystals. Pores appeared in the interdendritic regions because of the insufficient local feeding of molten metal during solidification. Nb segregation in the heat-affected zone caused liquation cracking, whereas C segregation further induced the formation of carbide precipitates along the grain boundaries during the welding thermal cycle. The instability of the keyhole significantly promoted the escape of the metal vapor/plasma from the hole; as a result, porosity defects formed in the weld. The average tensile strength of the test joints was 756 MPa, which is 93.1 % of that of the base metal. The average microhardness of the weld zone (250 HV) was higher than that of the GH909 alloy substrate (208 HV), peaking at 267 HV. Microcracks appeared along the grain boundaries, proving that the grain boundaries were the weakest areas in the joint.

  15. Distinctive features of a crystal, crystal-like properties of a liquid and atomic quantum effects

    Energy Technology Data Exchange (ETDEWEB)

    Pavlov, V V [Ural State Mining University. Kuibyshev str. 30, Ekaterinburg, 620144 (Russian Federation)], E-mail: gmf.chm@ursmu.ru

    2008-02-15

    It is believed that 'a crystal is similar to the crowd which is tightly compressed within enclosed space' and its structure in the simplest case is similar to the closest ball packing. Based on this assumption the strength of a crystal, long range ordering, the granular structure, capability for polymorphic transformation etc. were deduced. In a liquid such properties are impossible even in feebly marked form. However some of crystal-like features of melts are revealed in experiments and they frequently remain unacknowledged with a theory. From the other hand, computer model of crystal does not give even listed distinctive features of a crystal state. In the classical model the solidification more than to sunflower oil consistence was not obtained. It is possible to reach the real solidification if quantum 'freezing' of a part of atomic degrees of freedom would taken into account and any movement would stopped at zero energy level. There are some reasons to believe that another crystal properties and corresponding crystal-like features of liquids also can be got basing on these atomic quantum effects. In this case the reasons of many discussions on 'heredity', 'memory' of liquid and its microheterogeneity disappear.

  16. Correlation of Bulk Dielectric and Piezoelectric Properties to the Local Scale Phase Transformations, Domain Morphology, and Crystal Structure Modified

    Energy Technology Data Exchange (ETDEWEB)

    Priya, Shashank [Virginia Polytechnic Inst. and State Univ. (Virginia Tech), Blacksburg, VA (United States); Viehland, Dwight [Virginia Polytechnic Inst. and State Univ. (Virginia Tech), Blacksburg, VA (United States)

    2014-12-14

    Three year program entitled “Correlation of bulk dielectric and piezoelectric properties to the local scale phase transformations, domain morphology, and crystal structure in modified lead-free grain-textured ceramics and single crystals” was supported by the Department of Energy. This was a joint research program between D. Viehland and S. Priya at Virginia Tech. Single crystal and textured ceramics have been synthesized and characterized. Our goals have been (i) to conduct investigations of lead-free piezoelectric systems to establish the local structural and domain morphologies that result in enhanced properties, and (ii) to synthesize polycrystalline and grain oriented ceramics for understanding the role of composition, microstructure, and anisotropy

  17. A Rare Case of Tumoral Calcium Pyrophosphate Dihydrate Crystal Deposition Disease of the Wrist Joint

    Directory of Open Access Journals (Sweden)

    Osamu Nakamura

    2015-01-01

    Full Text Available Introduction. Tumoral calcium pyrophosphate dihydrate (CPPD crystal deposition disease (CPPDCD, also known as tophaceous calcium pyrophosphate deposition disease (CPDD, is a tumorlike lesion, and it should be distinguished from usual CPDD that causes severe joint inflammation and arthralgia. A case of tumoral CPPDCD of the wrist joint that required differentiation from synovial osteochondromatosis is described. Case Presentation. The patient was a 78-year-old woman with a 5-year history of nodular lesions at the right wrist that had gradually increased in size. An excisional biopsy and a histological examination of the excised nodular lesions by hematoxylin and eosin (H&E staining were performed, demonstrating numerous polarizable, rhabdoid, and rectangular crystals, surrounded by fibroblasts, macrophages, and foreign body-type giant cells, consistent with tumoral CPPDCD. Conclusion. Tumoral CPPDCD, especially at the wrist joint, is rare, and, to the best of our knowledge, only 2 articles have been published. This case seems to need further follow-up for recurrence, because tumoral CPPDCD may recur after complete or incomplete surgical excision.

  18. Photoluminescent properties of single crystal diamond microneedles

    Science.gov (United States)

    Malykhin, Sergey A.; Ismagilov, Rinat R.; Tuyakova, Feruza T.; Obraztsova, Ekaterina A.; Fedotov, Pavel V.; Ermakova, Anna; Siyushev, Petr; Katamadze, Konstantin G.; Jelezko, Fedor; Rakovich, Yury P.; Obraztsov, Alexander N.

    2018-01-01

    Single crystal needle-like diamonds shaped as rectangular pyramids were produced by combination of chemical vapor deposition and selective oxidation with dimensions and geometrical characteristics depending on the deposition process parameters. Photoluminescence spectra and their dependencies on wavelength of excitation radiation reveal presence of nitrogen- and silicon-vacancy color centers in the diamond crystallites. Photoluminescence spectra, intensity mapping, and fluorescence lifetime imaging microscopy indicate that silicon-vacancy centers are concentrated at the crystallites apex while nitrogen-vacancy centers are distributed over the whole crystallite. Dependence of the photoluminescence on excitation radiation intensity demonstrates saturation and allows estimation of the color centers density. The combination of structural parameters, geometry and photoluminescent characteristics are prospective for advantageous applications of these diamond crystallites in quantum information processing and optical sensing.

  19. Structure and properties of MTiOXO sub 4 crystals

    CERN Document Server

    Latham, T J

    2000-01-01

    linked to chains of particular atoms along the three crystallographic axes. Dielectric measurements of a series of arsenate crystals and various doped phosphate crystals demonstrate that MTiOXO sub 4 isomorphs exhibit dielectric relaxation of a non-Debye type and appear to conform to the hopping charge-carrier and low frequency dispersion response models. A reduction in the ionic conductivity is observed in the arsenate crystals and phosphate crystals doped with trivalent ions. Arrhenius plots indicate that the activation energies of the mixed cation arsenate crystals are significantly higher than the other KTiOPO sub 4 isomorphs. This observation suggests that the modified oxygen framework in these mixed arsenate crystals contributes intrinsically to the large activation energies required for ionic conduction. This thesis is a study of the structural, optical and electrical properties of MTiOXO sub 4 crystals, where M is a monovalent cation such as K, Rb etc and X is P or As. Low and high-temperature single-...

  20. Morphology, crystallization and dynamic mechanical properties of ...

    Indian Academy of Sciences (India)

    Unknown

    unique optical, electric, and magnetic properties. Compared to other traditional materials, nanocomposite has .... The reagents such as sodium metasilicate and hydrochloric acid were analytical pure reagents (AR). ... Sodium metasilicate was dissolved into deionized water at a certain concentration in a reactor equipped ...

  1. Geometric properties of optimal photonic crystals

    DEFF Research Database (Denmark)

    Sigmund, Ole; Hougaard, Kristian G.

    2008-01-01

    on numerical optimization studies, we have discovered some surprisingly simple geometric properties of optimal planar band gap structures. We conjecture that optimal structures for gaps between bands n and n+1 correspond to n elliptic rods with centers defined by the generators of an optimal centroidal Voronoi...

  2. Crystal structure, characterization and magnetic properties of a 1D ...

    Indian Academy of Sciences (India)

    A new 1D polymeric copper(II) complex [{Cu(L)(CF3COO)}2]n has been synthesized using a potentially tetradentate Schiff base ... 1D copper(II) polymer; Schiff base; crystal structure; electrochemistry; EPR; magnetic properties. 1. Introduction ... number of copper(II) poly-clusters/assemblies may be mentioned in this regard ...

  3. Theoretical analysis of static properties of mixed ionic crystal ...

    Indian Academy of Sciences (India)

    BM form; by Murthy and Murthy [2] using the extended-BM form; by Thakur and. Sinha [12] using the logarithmic form; and by Shukla et al [13] using the charge- transfer model with varying degrees of success. The static properties of ammonium halides are determined in the BM model of ionic crystals using the modified form.

  4. Theoretical analysis of static properties of mixed ionic crystal ...

    Indian Academy of Sciences (India)

    Home; Journals; Pramana – Journal of Physics; Volume 73; Issue 6. Theoretical analysis of static properties of mixed ... The results for the mixed crystal counterparts are also in fair agreement with the pseudo-experimental data generated from the application of Vegard's law. The results for the end point members ( = 0 and ...

  5. Crystallization and mechanical properties of biodegradable poly(p ...

    Indian Academy of Sciences (India)

    Introduction. Poly(p-dioxanone) (PPDO), a typical linear thermoplastic aliphatic poly(ester-ether) with outstanding ... ring-opening polymerization, moreover the crystallization and mechanical properties of PPDO were ... Biodegradable polymer nanocomposites comprising of POSS by physical blending have attracted much ...

  6. Theoretical study on the optical properties of polyvinylidene fluoride crystal

    CERN Document Server

    Duan Chun Gang; Yin Wei Guo; Liu Jian Jun; Hardy, J R; Bai Meng Jun; Ducharme, S

    2003-01-01

    We report our first-principles studies on the linear and non-linear optical properties of ferroelectric polyvinylidene fluoride crystal. Calculated values of the refractive indices agree well with experiments. As regards the second-harmonic-generation coefficients, theoretical values are larger than experimental ones. Possible reasons for the discrepancy are discussed.

  7. Crystal growth and comparison of vibrational and thermal properties ...

    Indian Academy of Sciences (India)

    86, No. 3. — journal of. March 2016 physics pp. 719–722. Comments on: “Crystal growth and comparison of vibrational and thermal properties of semi-organic nonlinear optical materials” ... and urea ligands, the title paper by Gunasekaran et al [1] reporting on the growth of the so-called urea thiourea mercuric chloride ...

  8. Crystal structure, characterization and magnetic properties of a 1D ...

    Indian Academy of Sciences (India)

    Home; Journals; Journal of Chemical Sciences; Volume 128; Issue 6. Crystal structure, characterization and magnetic properties of a 1D copper(II) polymer incorporating a Schiff base with carboxylate side arm. SHYAMAPADA SHIT MADHUSUDAN NANDY CORRADO RIZZOLI CÉDRIC DESPLANCHES SAMIRAN MITRA.

  9. Crystallization, Optical and Chemical Properties of Fluoride Glasses

    Science.gov (United States)

    Doremus, R. H.

    1985-01-01

    Fluoride glasses have great promise as infrared optical components, especially fibers, because they are transparent to 8 micrometers and higher. In order to optimize properties, different glass compositions are needed. Some are hard to form in a container, and may possibly be formable in a containerless furnace. Understanding of crystallization with and without a container could lead to glasses with optimum properties. Chemical durability (attack by water) can limit or extend the applicability of fluoride glasses. Progress to date is given.

  10. Microstructure and Mechanical Property of 3003 Aluminum Alloy Joint Brazed with Al-Si-Cu-Zn Filler Metal

    Directory of Open Access Journals (Sweden)

    LI Xiao-qiang

    2016-09-01

    Full Text Available Al-Si-Cu-Zn filler metal was developed to braze 3003 aluminum alloy. The microstructure and fracture surface of the joint were analyzed by XRD, SEM and EDS, and the effects of brazing temperature on microstructure and property of the joint were investigated. The results show that good joints are obtained at brazing temperature of 540-580℃ for 10min. The brazed joint consists of α(Al solid solution, θ(Al2Cu intermetallic compound, fine silicon phase and AlCuFeMn+Si phase in the central zone of brazed seam, and α(Al solid solution and element diffusion layers at both the sides of brazed seam, and the base metal. The room temperature (RT shear fracture of the joint occurs at the interface between the teeth shape α(Al in the diffusion layer and the center zone of brazed seam, which is mainly characterized as brittle cleavage. As the brazing temperature increases, α(Al solid solution crystals in the diffusion zone grow up, and the interfacial bonding of the joint is in the form of interdigitation. Brazing at 560℃ for 10min, the RT shear strength of the joint reaches the maximum value of 92.3MPa, which is about 62.7% of the base material.

  11. The crystallization and optical properties of LiNbO3 single crystals

    Directory of Open Access Journals (Sweden)

    SLOBODANKA NIKOLIC

    2000-06-01

    Full Text Available LiNbO3 single crystals were grown by the Czochralski technique in an air atmosphere. The critical crystal diameter Dc = 1.5 cm and the critical rate of rotation wc = 35 rpm were calculated from the dynamic of fluids equations for buoyancy-driven and forced convections under which the shape of the melt/crystal interface changed. The domain inversion was carried out at 1473 K using a 10 min 3.75 V/cm electric field. The obtained crystals were cut, polished and etched to determine the presence of dislocations and single domain structures. The lattice parameters a = 0.51494 nm, c = 1.38620 nm and V = 0.3186 nm3 were determined by X-ray powder diffraction. The optical properties were studied by infrared spectroscopy in the wave number range 20 - 5000 cm-1. With decreasing temperature, an atypical behaviour of the phonon modes, due to the ferroelectric properties of LiNbO3 single crystal, could be seen. The optical constants were calculated by Kramers-Kronig analysis and the value of the critical temperature was estimated. The obtained results are discussed and compared with published data.

  12. Band structures and localization properties of aperiodic layered phononic crystals

    Energy Technology Data Exchange (ETDEWEB)

    Yan Zhizhong, E-mail: zzyan@bit.edu.cn [Department of Applied Mathematics, Beijing Institute of Technology, Beijing 100081 (China); Zhang Chuanzeng [Department of Civil Engineering, University of Siegen, D-57078 Siegen (Germany)

    2012-03-15

    The band structures and localization properties of in-plane elastic waves with coupling of longitudinal and transverse modes oblique propagating in aperiodic phononic crystals based on Thue-Morse and Rudin-Shapiro sequences are studied. Using transfer matrix method, the concept of the localization factor is introduced and the correctness is testified through the Rytov dispersion relation. For comparison, the perfect periodic structure and the quasi-periodic Fibonacci system are also considered. In addition, the influences of the random disorder, local resonance, translational and/or mirror symmetries on the band structures of the aperiodic phononic crystals are analyzed in this paper.

  13. Mechanical properties of hydroxyapatite single crystals from nanoindentation data

    Science.gov (United States)

    Zamiri, A.; De, S.

    2011-01-01

    In this paper we compute elasto-plastic properties of hydroxyapatite single crystals from nanindentation data using a two-step algorithm. In the first step the yield stress is obtained using hardness and Young’s modulus data, followed by the computation of the flow parameters. The computational approach is first validated with data from existing literature. It is observed that hydroxyapatite single crystals exhibit anisotropic mechanical response with a lower yield stress along the [1010] crystallographic direction compared to the [0001] direction. Both work hardening rate and work hardening exponent are found to be higher for indentation along the [0001] crystallographic direction. The stress-strain curves extracted here could be used for developing constitutive models for hydroxyapatite single crystals. PMID:21262492

  14. Crystallization and properties of a spodumene-willemite glass ceramic

    Energy Technology Data Exchange (ETDEWEB)

    Hu, A.M. [State Key Laboratory of the Metal Matrix Composites, Shanghai Jiaotong University, Shanghai 200030 (China)]. E-mail: huanmin@tsinghua.org.cn; Li, M. [State Key Laboratory of the Metal Matrix Composites, Shanghai Jiaotong University, Shanghai 200030 (China); Dali, D.L. Mao [State Key Laboratory of the Metal Matrix Composites, Shanghai Jiaotong University, Shanghai 200030 (China); Liang, K.M. [Department of Materials Science and Engineering Tsinghua University, Beijing 100084 (China)

    2005-10-15

    Spodumene-willemite glass ceramics were produced by replacement of Al{sub 2}O{sub 3} in lithium aluminium silicate by ZnO. With replacement of Al{sub 2}O{sub 3} by ZnO, the batch melting temperature, glass transition temperature (T {sub g}) and crystallization temperature (T {sub p}) all decreased. The main crystalline phases precipitated were eucriptite, {beta}-spodumene and willemite (Zn{sub 2}SiO{sub 4}). All compositions of glass ceramics showed bulk crystallization. As ZnO content increased, the grain sizes and thermal expansion coefficients increased, while the flexural strength and fracture toughness of the glass-ceramics increased first, and then decreased. The mechanical properties were correlated with crystallization and morphology of glass ceramics.

  15. Almandine: Crystal Chemistry, Defects, Inclusions and Physical Properties

    Science.gov (United States)

    Geiger, C. A.; Brearley, A. J.; Dachs, E.; Tippelt, G.

    2013-12-01

    Almandine-rich garnet is important in various metamorphic rocks of Earth's crust and garnet in the upper mantle contains a substantial almandine component (Fe3Al2Si3O12). In order to better understand almandine's chemical and physical properties, crystals were synthesized at high pressures and temperatures under different fO2 conditions with different starting materials. The synthetic products were carefully characterized and the role of defects and solid inclusions were given special attention. Almandine in both polycrystalline and in single-crystal form was obtained in the synthesis experiments. Hydrothermal experiments yielded almandine single crystals from roughly 5 microns in size up to approximately one millimeter and show varying physical properties. Fine-grained polycrystalline almandine in the form of compact pellets was obtained from water-free syntheses made in graphite capsules. The crystals were investigated using X-ray powder diffraction, electron microprobe and TEM analysis, and using 57Fe Mössbauer and IR single-crystal spectroscopy. BSE photos on different polycrystalline almandines, synthesized without water, show a variety of fine inclusions and unreacted starting material. TEM results show certain nanosized, 100 nm to less then 10 nm, magnetite inclusions in some synthetic almandines, similar to those observed in natural garnet crystals. A room temperature FTIR single-crystal spectrum of a hydrothermally grown almandine shows two broad OH stretching bands at 3613 cm-1 and approximately 3490 cm-1, both of which split into more bands at 77 K. 57Fe Mössbauer measurements show small but various amounts of Fe3+ in octahedral coordination for many synthetic almandines and whose concentration depends on the synthesis experiment. Various possible local defects in almandine are analyzed using Kröger-Vink notation. The origin of tiny, minor included phases that have been observed in synthetic as well as in natural crystals may be related to defect

  16. Crystal growth and physical properties of Ferro-pnictides

    Energy Technology Data Exchange (ETDEWEB)

    Aswartham, Saicharan

    2012-11-08

    The thesis work presented here emphasizes important aspects of crystal growth and the influence of chemical substitution in Fe-As superconductors. High temperature solution growth technique is one of most powerful and widely used technique to grow single crystals of various materials. The biggest advantage of high temperature solution growth technique is the, possibility of growing single crystals from both congruently and incongruently melting materials. Solution growth technique has the potential to control high vapour pressures, given the fact that, in Fe-based superconductors elements with high vapour pressure like As, K, Li and Na have to be handled during the crystal growth procedure. In this scenario high temperature solution growth is the best suitable growth technique to synthesize sizable homogeneous single crystals. Using self-flux high temperature solution growth technique, large centimeter-sized high quality single crystals of BaFe{sub 2}As{sub 2} were grown. This pristine compound BaFe{sub 2}As{sub 2} undergoes structural and magnetic transition at T{sub S/N} = 137 K. By suppressing this magnetic transition and stabilizing tetragonal phase with chemical substitution, like Co-doping and Na-doping, bulk superconductivity is achieved. Superconducting transitions of as high as T{sub c} = 34 K with Na substitution and T{sub c} = 25 K with Co-doping were obtained. A combined electronic phase diagram has been achieved for both electron doping with Co and hole doping with Na in BaFe{sub 2}As{sub 2}. Single crystals of LiFe{sub 1-x}Co{sub x}As with x = 0, 0.025, 0.05 and 0.075 were grown by a self-flux high temperature solution growth technique. The charge doping in LiFeAs is achieved with the Co-doping in Fe atoms. The superconducting properties investigated by means of temperature dependent magnetization and resistivity revealed that superconductivity is shifted to lower temperatures and with higher amount of charge carriers superconductivity is killed

  17. Determining thermodynamic properties of molecular interactions from single crystal studies.

    Science.gov (United States)

    Vander Zanden, Crystal M; Carter, Megan; Ho, Pui Shing

    2013-11-01

    The concept of single crystals of macromolecules as thermodynamic systems is not a common one. However, it should be possible to derive thermodynamic properties from single crystal structures, if the process of crystallization follows thermodynamic rules. We review here an example of how the stabilizing potentials of molecular interactions can be measured from studying the properties of DNA crystals. In this example, we describe an assay based on the four-stranded DNA junction to determine the stabilizing potentials of halogen bonds, a class of electrostatic interactions, analogous to hydrogen bonds, that are becoming increasing recognized as important for conferring specificity in protein-ligand complexes. The system demonstrates how crystallographic studies, when coupled with calorimetric methods, allow the geometries at the atomic level to be directly correlated with the stabilizing energies of molecular interactions. The approach can be generally applied to study the effects of DNA sequence and modifications of the thermodynamic stability of the Holliday junction and, by inference, on recombination and recombination dependent processes. Copyright © 2013 Elsevier Inc. All rights reserved.

  18. Perturbation amplitude affects linearly estimated neuromechanical wrist joint properties.

    Science.gov (United States)

    Klomp, Asbjorn; de Groot, Jurriaan H; de Vlugt, Erwin; Meskers, Carel G M; Arendzen, J Hans; van der Helm, Frans C T

    2014-04-01

    System identification techniques have been used to separate intrinsic muscular and reflexive contributions to joint impedance, which is an essential step in the proper choice of patient specific treatment. These techniques are, however, only well developed for linear systems. Assuming linearity prescribes the neuromuscular system to be perturbed only around predefined operating points. In this study, we test the validity of a commonly used linear model by analyzing the effects of flexion-extension displacement amplitude (2(°), 4(°), and 8(°)) on damping, stiffness, and reflex gain of the wrist joint, at different background torque levels (0, 1, and 2 N · m). With displacement amplitude, intrinsic damping increased, while intrinsic stiffness and reflex gains decreased. These changes were dependent on the level of wrist torque. The dependency of the neuromuscular system properties on even small variations in angular displacement is evident and has to be accounted for when comparing different studies and clinical interpretations using linear identification techniques. Knowledge of the behavior of the neuromuscular system around operating points is an essential step toward the development of nonlinear models that allow for discrimination between patients and controls in a larger range of loading conditions.

  19. Superconducting properties of ultra-pure niobium welded joints

    Science.gov (United States)

    Demyanov, S. E.; Kaniukov, E. Yu.; Pobol, I. L.; Yurevich, S. V.; Baturitsky, M. A.; Shirkov, G. D.; Budagov, Yu. A.; Demin, D. L.; Azaryan, N. S.

    2015-07-01

    An optimal electron-beam welding operating regime for ultra-pure sheet niobium has been developed for use in a superconducting resonator for the International Linear Collider (ILC). The formation of weld joints is studied and their microstructure and microhardness are investigated taking the required geometry of the weld seams into account. Low-temperature electrical measurements in magnetic fields up to 2 T are used to determine the critical parameters of the superconducting transition in the weld area. From the standpoint of the superconducting properties of the resonator, the slight degradation in the characteristics of sheet niobium observed in the thermally affected area (about 10% on average) is not of fundamental importance.

  20. Asymmetric flavone-based liquid crystals: synthesis and properties

    Energy Technology Data Exchange (ETDEWEB)

    Timmons, Daren J. [Department of Chemistry, Virginia Military Institute, Lexington, VA, USA; Jordan, Abraham J. [Department of Chemistry, Virginia Military Institute, Lexington, VA, USA; Kirchon, Angelo A. [Department of Chemistry, Virginia Military Institute, Lexington, VA, USA; Murthy, N. Sanjeeva [New Jersey Center for Biomaterials, Rutgers, The State University of New Jersey, Piscataway, NJ, USA; Siemers, Troy J. [Department of Applied Mathematics, Virginia Military Institute, Lexington, VA, USA; Harrison, Daniel P. [Department of Chemistry, Virginia Military Institute, Lexington, VA, USA; Slebodnick, Carla [Department of Chemistry, Virginia Polytechnic Institute and State University, Blacksburg, VA, USA

    2017-02-01

    A series of flavones (n-F) substituted at the 4', and 6 positions was prepared, characterised by NMR (1H,13C), HRMS, and studied for liquid crystal properties. The 4'-alkoxy,6-methoxyflavones (4-F–16-F) exhibit varying ranges of nematic and smectic A phases as evidenced by polarised optical microscopy and differential scanning calorimetry (DSC). As the tail length is increased, the smectic phase becomes more prevalent. Smectic phases for (8-F–16-F) were further analysed by powder X-ray diffraction (XRD), and the rate of structural transformations was explored by combined DSC/XRD studies. Flavonol 6-F–OH was also prepared but no mesogenic behaviour was observed. The molecular structures of 6-F and 6-F–OH were determined by single-crystal XRD and help to explain the differences in material properties. Additionally, fluorescence and electrochemical studies were conducted on solutions of n-F.

  1. Liquid Crystals Viscous and Elastic Properties in Theory and Applications

    CERN Document Server

    Pasechnik, Sergey V; Shmeliova, Dina V

    2009-01-01

    Covering numerous practical applications as yet not covered in any single source of information, this monograph discusses the importance of viscous and elastic properties for applications in both display and non-display technologies. The very well-known authors are major players in this field of research and pay special attention here to the use of liquid crystals in fiber optic devices as applied in telecommunication circuits.

  2. Optical Properties of Small Ice Crystals with Black Carbon Inclusions

    Science.gov (United States)

    Yang, X.; Geier, M.; Arienti, M.

    2013-12-01

    The optical properties of ice crystals play a fundamental role in modeling atmospheric radiation and hydrological cycle, which are critical in monitoring climate change. While Black Carbon (BC) is recognized as the dominant absorber with positive radiative forcing (warming) (Ramanathan & Carmichael, 2008), in-situ observations (Cappa, et al, 2012) indicate that the characterization of the mixing state of BC with ice crystals and other non-BC particles in global climate models (Ghan & Schwartz, 2007) needs further investigation. The limitation in the available mixing models is due to the drastically different absorbing properties of BC compared to other aerosols. We explore the scattering properties of ice crystals (in shapes commonly found in cirrus clouds and contrails - Yang, et al. 2012) with the inclusion of BC particles. The Discrete Dipole Approximation (DDA) (Yurkin & Hoekstra, 2011) is utilized to directly calculate the optical properties of the crystals with multiple BC inclusions, modeled as a distribution of spheres. The results are then compared with the most popular models of internal and external mixing (Liou, et al. 2011). The DDA calculations are carried out over a broad range of BC particle sizes and volume fractions within the crystal at the 532 nm wavelength and for ice crystals smaller than 50 μm. The computationally intensive database generated in this study is critical for understanding the effect of different types of BC inclusions on the atmosphere radiative forcing. Examples will be discussed to illustrate the modification of BC optical properties by encapsulation in ice crystals and how the parameterization of the BC mixing state in global climate models can be improved. Acknowledgements Support by Sandia National Laboratories' LDRD (Laboratory Directed Research and Development) is gratefully acknowledged. Sandia National Laboratories is a multi-program laboratory managed and operated by Sandia Corporation, a wholly owned subsidiary of

  3. Photonic crystal fibers: fundamental properties and applications within sensors

    DEFF Research Database (Denmark)

    Jensen, Jesper Bo Damm; Riishede, Jesper; Broeng, Jes

    2003-01-01

    Since the first experimental demonstration of a photonic crystal fiber (PCF) in 1996 by Knight et al. the optical properties and the fabrication of such fibers have attracted significant attention. The fiber structure with a lattice of air holes running along the length of the fiber provides...... a large variety of novel optical properties and improvements compared to standard optical fibers. The stack-and-pull procedure used to manufacture PCFs is a highly flexible method offering a large degree of freedom in the fabrication of PCFs with specific characteristics. A few of the remarkable optical...

  4. Tailoring Dispersion properties of photonic crystal waveguides by topology optimization

    DEFF Research Database (Denmark)

    Stainko, Roman; Sigmund, Ole

    2007-01-01

    The paper describes a systematic method for the tailoring of dispersion properties of slab-based photonic crystal waveguides. The method is based on the topology optimization method which consists in repeated finite element frequency domain analyzes, analytical sensitivity analyzes and gradient...... based design updates. The goal of the optimization process is to come up with slow light, zero group velocity dispersion photonic waveguides or photonic waveguides with tailored dispersion properties for dispersion compensation purposes. Two examples concerning reproduction of a specific dispersion...... curve and design of a wide bandwidth, constant low group velocity waveguide demonstrate the efficiency of the method....

  5. Assessment of changes in crystallization properties of pressurized milk fat.

    Science.gov (United States)

    Staniewski, Bogusław; Smoczyński, Michał; Staniewska, Katarzyna; Baranowska, Maria; Kiełczewska, Katarzyna; Zulewska, Justyna

    2015-04-01

    The aim of the study was to demonstrate the use of fractal image analysis as a possible tool to monitor the effect of pressurization on the crystallization pattern of anhydrous milk fat. This approach can be useful when developing new products based on milk fat. The samples were subjected to different hydrostatic pressure (100, 200, 300, and 400 MPa) and temperature (10 and 40 °C) treatments. The crystallization microphotographs were taken with a scanning electron microscope. The image analysis of scanning electron microscope photographs was done to determine a fractal dimension. Milk-fat pressurization under the applied parameters resulted in slight, but statistically significant, changes in the course of crystallization curves, related to the triacylglycerol fraction crystallizing in the lowest temperature (I exothermic effect). These changes were dependent on the value of pressure but not dependent on the temperatures applied during the process of pressurization (at either 10 or 40 °C). In turn, significant differences were observed in crystallization images of milk-fat samples subjected to this process compared with the control sample. The results of additional fractal analysis additionally demonstrated the highest degree of irregularity of the surface of the crystalline form for the nonpressurized sample and the samples pressurized at 200 and 300 MPa at 10 °C. The lowest value of fractal dimension-indicative of the least irregularity-was achieved for the fat samples pressurized at 400 MPa, 10 °C and at 100 MPa, 40 °C. The possibilities of wider application of the fractal analysis for the evaluation of effects of parameters of various technological processes on crystallization properties of milk fat require further extensive investigations. Copyright © 2015 American Dairy Science Association. Published by Elsevier Inc. All rights reserved.

  6. A Flexible Parameterization for Shortwave Optical Properties of Ice Crystals

    Science.gov (United States)

    VanDiedenhoven, Bastiaan; Ackerman, Andrew S.; Cairns, Brian; Fridlind, Ann M.

    2014-01-01

    A parameterization is presented that provides extinction cross section sigma (sub e), single-scattering albedo omega, and asymmetry parameter (g) of ice crystals for any combination of volume, projected area, aspect ratio, and crystal distortion at any wavelength in the shortwave. Similar to previous parameterizations, the scheme makes use of geometric optics approximations and the observation that optical properties of complex, aggregated ice crystals can be well approximated by those of single hexagonal crystals with varying size, aspect ratio, and distortion levels. In the standard geometric optics implementation used here, sigma (sub e) is always twice the particle projected area. It is shown that omega is largely determined by the newly defined absorption size parameter and the particle aspect ratio. These dependences are parameterized using a combination of exponential, lognormal, and polynomial functions. The variation of (g) with aspect ratio and crystal distortion is parameterized for one reference wavelength using a combination of several polynomials. The dependences of g on refractive index and omega are investigated and factors are determined to scale the parameterized (g) to provide values appropriate for other wavelengths. The parameterization scheme consists of only 88 coefficients. The scheme is tested for a large variety of hexagonal crystals in several wavelength bands from 0.2 to 4 micron, revealing absolute differences with reference calculations of omega and (g) that are both generally below 0.015. Over a large variety of cloud conditions, the resulting root-mean-squared differences with reference calculations of cloud reflectance, transmittance, and absorptance are 1.4%, 1.1%, and 3.4%, respectively. Some practical applications of the parameterization in atmospheric models are highlighted.

  7. Testing of the Structure and Mechanical Properties of Technical Titanium Joints

    Directory of Open Access Journals (Sweden)

    Bogumił Wronka

    2013-01-01

    Full Text Available The aim of the research was the titanium pipeline welding technology. The transformations of this material due to the influence of thermal welding were analysed. The basic purpose was to evaluate the properties of titanium joint areas. Pipe joints of various thicknesses were welded by means of TIG argon arc welding while applying the optimum and reduced gas flow intensities. The structure and mechanical properties of these joints were tested. Different test results were obtained for joints welded in these two conditions. Recommendations concerning the welding technology and the heat treatment of joints after welding were presented.

  8. Moisture transport properties of mortar and mortar joint: a NMR study

    OpenAIRE

    Brocken, HJP Harold; Adan, OCG Olaf; Pel, Leo, L

    1997-01-01

    The moisture transport in mortar and mortar joint often is an important parameter in degeneration of brick masonry and other block constructions. In this study, the influence of single additives on the moisture transport properties of mortar is investigated. Due to water extraction during brick laying, curing conditions of mortar in mortar joint differ from curing conditions of separately cured mortar. Consequently, the moisture transport properties of mortar joint differ. In addition to the ...

  9. Study of the properties of liquid crystals modified by nanoparticles

    Science.gov (United States)

    Kalashnikov, S. V.; Romanov, N. A.; Nomoev, A. V.

    2016-03-01

    The dielectric anisotropy and the response time of polymer-dispersed liquid-crystal films mixed with various nanoparticles were measured. The different types of nanoparticles used included metallic, dielectric, and biphasic core-shell or Janus type nanoparticles. Two methods were used for the determination of the dielectric anisotropy: a bridge method and a current-voltage method. The dipole moments of the nanoparticles were measured by the method of diluted solutions (Debye method). It was shown that the dielectric anisotropy plays a crucial role in the electro-optical properties of modified liquid crystals which in turn depend on the dipole moment and thus on the physical nature of the introduced nanoparticles.

  10. Phase stabilities and mechanical properties of two new carbon crystals

    Science.gov (United States)

    Liang, Y.; Zhang, W.; Chen, L.

    2009-09-01

    Density functional calculations are used to systematically evaluate phase stabilities and mechanical properties of two recently proposed carbon crystals (K4 and M-carbon), along with graphite, cubic diamond and hexagonal diamond. It is found that the K4 carbon, which can be referred to as a twin of the cubic diamond crystal, is mechanically unstable, implying that it cannot be formed. Remarkably, our calculations not only substantiate the M-carbon phase is a highly incompressible and potentially superhard material but also show that it exhibits mechanical stability. Moreover, a surprisingly small activation barrier (about 0.018 eV/atom) for the transformation of M-carbon to graphite explains some paradoxical experimental observations.

  11. Relaxor properties of barium titanate crystals grown by Remeika method

    Science.gov (United States)

    Roth, Michel; Tiagunov, Jenia; Dul'kin, Evgeniy; Mojaev, Evgeny

    2017-06-01

    Barium titanate (BaTiO3, BT) crystals have been grown by the Remeika method using both the regular KF and mixed KF-NaF (0.6-0.4) solvents. Typical acute angle "butterfly wing" BT crystals have been obtained, and they were characterized using x-ray diffraction, scanning electron microscopy (including energy dispersive spectroscopy), conventional dielectric and acoustic emission methods. A typical wing has a triangular plate shape which is up to 0.5 mm thick with a 10-15 mm2 area. The plate has a (001) habit and an atomically smooth outer surface. Both K+ and F- solvent ions are incorporated as dopants into the crystal lattice during growth substituting for Ba2+ and O2- ions respectively. The dopants' distribution is found to be inhomogeneous, their content being almost an order of magnitude higher (up to 2 mol%) at out surface of the plate relatively to the bulk. A few μm thick surface layer is formed where a multidomain ferroelectric net is confined between two≤1 μm thick dopant-rich surfaces. The layer as a whole possess relaxor ferroelectric properties, which is apparent from the appearance of additional broad maxima, Tm, in the temperature dependence of the dielectric permittivity around the ferroelectric phase transition. Intense acoustic emission responses detected at temperatures corresponding to the Tm values allow to observe the Tm shift to lower temperatures at higher frequencies, or dispersion, typical for relaxor ferroelectrics. The outer surface of the BT wing can thus serve as a relaxor thin film for various electronic application, such as capacitors, or as a substrate for BT-based multiferroic structure. Crystals grown from KF-NaF fluxes contain sodium atoms as an additional impurity, but the crystal yield is much smaller, and while the ferroelectric transition peak is diffuse it does not show any sign of dispersion typical for relaxor behavior.

  12. Structure and properties of fixed joints formed by ultrasonic-assisted friction-stir welding

    Energy Technology Data Exchange (ETDEWEB)

    Fortuna, S. V., E-mail: s-fortuna@ispms.ru; Ivanov, K. V., E-mail: ikv@ispms.ru; Eliseev, A. A., E-mail: alan@ispms.ru [Institute of Strength Physics and Materials ScienceTomsk, 634055 (Russian Federation); Tarasov, S. Yu., E-mail: tsy@ispms.ru; Ivanov, A. N., E-mail: ivan@ispms.ru; Rubtsov, V. E., E-mail: rvy@ispms.ru; Kolubaev, E. A., E-mail: eak@ispms.ru [Institute of Strength Physics and Materials ScienceTomsk, 634055 (Russian Federation); National Research Tomsk Polytechnic University, Tomsk, 634050 (Russian Federation)

    2015-10-27

    This paper deals with structure and properties of aluminum alloy 7475 and its joints obtained by friction stir welding including under ultrasonic action. Microhardness measurements show that ultrasonic action increases strength properties of the joints. Optical and transmission electron microscopy reveals that this effect is related to the precipitation of tertiary coherent S-and T-phase particles.

  13. Microstructure evolution and mechanical properties of Ti−22Al−25Nb alloy joints brazed with Ti−Ni−Nb alloy

    Energy Technology Data Exchange (ETDEWEB)

    Wang, Y.; Cai, X.Q.; Yang, Z.W., E-mail: tjuyangzhenwen@163.com; Qiu, Q.W.; Wang, D.P.; Liu, Y.C.

    2016-10-01

    Ti{sub 45}Ni{sub 45}Nb{sub 10} (at.%) brazing alloy, fabricated by arc melting, was successfully used to braze Ti−22Al−25Nb (at.%) alloy. The microstructures of Ti{sub 45}Ni{sub 45}Nb{sub 10} brazing alloy and Ti−22Al−25Nb alloy brazed joints were analyzed using scanning electron microscopy (SEM), energy dispersive spectroscopy (EDS), electron backscatter diffraction (EBSD), and micro-area X-ray diffraction (XRD). The effects of the brazing parameters on the interfacial microstructure and mechanical properties of the Ti−22Al−25Nb alloy brazed joints were investigated. The results showed that the joint was primarily comprised of two characteristic zones: diffusion zone I and central zone II, and the reaction phases formed in the brazed joint were the B2, O, τ{sub 3}, and Ti{sub 2}Ni phase. The crystal orientation of B2 phase in diffusion zone I was consistent with that in the Ti−22Al−25Nb substrate. The O phase was precipitated from the B2 phase. As the brazing temperature or holding time increased, τ{sub 3} was gradually replaced by the B2 phase, and the Ti{sub 2}Ni phase decreased and ultimately disappeared. The maximum shear strength achieved at room temperature was 318 MPa when the joint was brazed at 1180 °C for 20 min, whereas it was 278 MPa at 650 °C. Crack primarily propagated in the τ{sub 3} compound, which was extremely hard and brittle, and partially traversed the B2 and O phases. - Highlights: • Ti{sub 45}Ni{sub 45}Nb{sub 10} alloy was successfully developed to braze Ti−22Al−25Nb alloy. • Ti−22Al−25Nb alloy was transformed from B2 phase into the O + B2 duplex phase after brazing. • Crystal orientation of B2 in joint was dependent on metal substrate. • Correlation between joint microstructure and mechanical properties was revealed. • Ti−22Al−25Nb brazed joint had excellent ambient and high temperature strength.

  14. Synthesis and mesomorphic properties of rigid-core ionic liquid crystals

    NARCIS (Netherlands)

    Kouwer, P.H.J.; Swager, T.M.

    2007-01-01

    Ionic liquid crystals combine the unique solvent properties of ionic liquids with self-organization found for liquid crystals. We report a detailed analysis of the structure-property relationship of a series of new imidazolium-based liquid crystals with an extended aromatic core. Investigated

  15. Crystal chemistry and electrical properties of the delafossite structure

    Energy Technology Data Exchange (ETDEWEB)

    Marquardt, Meagen A. [Materials Science and Engineering Department, Iowa State University, 2220 Hoover Hall Ames, IA 50011 (United States); Ashmore, Nathan A. [Materials Science and Engineering Department, Iowa State University, 2220 Hoover Hall Ames, IA 50011 (United States); Cann, David P. [Materials Science and Engineering Department, Iowa State University, 2220 Hoover Hall Ames, IA 50011 (United States)]. E-mail: BaTiO3@iastate.edu

    2006-02-01

    Over the past few decades, the field of transparent conducting oxides has undergone tremendous advances. With the rapid growth of optoelectronic applications related to display technologies, traditional materials such as Sn-doped indium oxide (ITO) are now widely used as transparent electrodes. In addition, with the advent of p-type transparent conductors, through the transparent pn-junction building block, a wide range of functional transparent optoelectronic devices have been demonstrated including UV-emitting diodes, UV-detectors, and transparent thin film transistors. This paper will highlight the unique characteristics of oxide materials based on the delafossite structure with a focus on the interrelationship between the chemistry, crystal structure, process conditions, and electrical and optical properties. The delafossite structure (ABO{sub 2}) is characterized by a layer of linearly coordinated A cations stacked between edge-shared octahedral layers (BO{sub 6}). The A-site cation is comprised of Pt, Pd, Ag, or Cu ions nominally in a monovalent state. The B-site cation can consist of most trivalent transition metals, group III elements, rare earths, or charge compensated pairs (e.g. B{sup 2+}/B{sup 4+}). This layered structure leads to highly anisotropic physical properties. The crystal chemistry of the delafossite structure will be discussed in reference to phase stability, the stability of dopants, and the important physical properties such as the conductivity and optical transparency.

  16. Elastic properties of cubic crystals: Every's versus Blackman's diagram

    Science.gov (United States)

    Paszkiewicz, T.; Wolski, S.

    2008-03-01

    Blackman's diagram of two dimensionless ratios of elastic constants is frequently used to correlate elastic properties of cubic crystals with interatomic bondings. Every's diagram of a different set of two dimensionless variables was used by us for classification of various properties of such crystals. We compare these two ways of characterization of elastic properties of cubic materials and consider the description of various groups of materials, e.g. simple metals, oxides, and alkali halides. With exception of intermediate valent compounds, the correlation coefficients for Every's diagrams of various groups of materials are greater than for Blackaman's diagrams, revealing the existence of a linear relationship between two dimensionless Every's variables. Alignment of elements and compounds along lines of constant Poisson's ratio v(lang100rang, m), (m arbitrary perpendicular to lang100rang) is observed. Division of the stability region in Blackman's diagram into region of complete auxetics, auxetics and non-auxetics is introduced. Correlations of a scaling and an acoustic anisotropy parameter are considered.

  17. Direction-dependent functions of physical properties for crystals and polycrystals

    Science.gov (United States)

    Huang, Mojia; Chen, Mengcheng; Zheng, Tenglong

    2009-10-01

    Some physical properties of crystals differ in direction n because crystal lattices are often anisotropic. A polycrystal is an aggregate of numerous tiny crystallites. Unless the polycrystal is an isotropic aggregate of crystallites, the physical properties of the polycrystal vary with n. The direction-dependent functions (DDF) for crystals and polycrystals are introduced to describe the variations of the physical properties in direction n. Until now there are few papers dealing systematically with relations between the DDF and the crystalline orientation distribution. Herein we give general expressions of the DDF for crystals and polycrystals. We discuss the applications of the DDF in describing the physical properties of crystals and polycrystals.

  18. Tailoring the dispersion properties of photonic crystal fibers

    DEFF Research Database (Denmark)

    Lægsgaard, Jesper; Roberts, P.J.; Bache, Morten

    2007-01-01

    Photonic crystal fibers (PCFs) have had a substantial impact on nonlinear fiber optics and shortpulsed fiber laser systems due to their novel dispersion properties. The large normal or anomalous waveguide dispersion available in such fibers opens up a number of new opportunities not accessible wi...... with standard fiber technology. In this contribution, the fundamentals of PCF dispersion are briefly reviewed along with earlier results. In addition, some of our recent work on dispersion tailoring to facilitate nonlinear processes, and dispersion control in lasers will be presented....

  19. Characterization of tin crystal orientation evolution during thermal cycling in lead-free solder joints

    Science.gov (United States)

    Zhou, Bite

    To address the long term reliability of lead-free solder joints in electronic devices during thermal cycling, the fundamental understanding of deformation mechanisms was studied using polarized light optical microscopy (PLM), electron backscatter diffraction (EBSD) in scanning electron microscopy (SEM), and synchrotron X-ray diffraction (XRD). Near-eutectic Sn-3.0(wt %) Ag-0.5(wt %) Cu (SAC305) lead-free solder joints were assessed in three different package designs: low-strain plastic ball grid array (PBGA), medium-strain fine-pitch ball grid array (BGA), and high-strain wafer-level-chip-scale package (WLCSP). The effect of microstructure evolution on solder failure is correlated with dislocation slip activities. The major failure mode in lead-free solder joints during thermal cycling that causes the electrical failure of the device is cracking in the bulk Sn near the Si chip/solder interface. Microstructure and Sn grain orientation evolution usually precedes crack development. A combined approach of both statistical analysis of a large number of solder joints, and detailed studies of individual solder balls was used to investigate the causes of fracture. Sn crystal orientation evolution and its effect on deformation was characterized in solder joints with different thermal histories, and compared with those from other package designs with different effective strain levels. The relationship between the initial dominant and localized recrystallized Sn grain orientations on crack development was investigated. It is found that in the low-strain package design, cracking is strongly correlated with Sn grain orientations with the [001] direction (c-axis) nearly aligned with the chip/solder interface. But no cracks were observed in solder balls with dominant orientations that have the c-axis normal to the interface plane. In higher-strain packages, however, cracking occurred in a variety of Sn grain orientations, and even solder balls with dominant orientations that are

  20. Crystallization process and magnetic properties of amorphous iron oxide nanoparticles

    Energy Technology Data Exchange (ETDEWEB)

    Phu, N D; Luong, N H; Chau, N; Hai, N H [Center for Materials Science, Hanoi University of Science, Vietnam National University, Hanoi, 334 Nguyen Trai, Thanh Xuan, Hanoi (Viet Nam); Ngo, D T [Information Storage Materials Laboratory, Toyota Technological Institute, 2-12-1 Hisakata, Tempaku, Nagoya 468-8511 (Japan); Hoang, L H, E-mail: nhhai@vnu.edu.v [Faculty of Physics, Hanoi National University of Education, 136 Xuanthuy, Caugiay, Hanoi (Viet Nam)

    2011-08-31

    This paper studied the crystallization process, phase transition and magnetic properties of amorphous iron oxide nanoparticles prepared by the microwave heating technique. Thermal analysis and magnetodynamics studies revealed many interesting aspects of the amorphous iron oxide nanoparticles. The as-prepared sample was amorphous. Crystallization of the maghemite {gamma}-Fe{sub 2}O{sub 3} (with an activation energy of 0.71 eV) and the hematite {alpha}-Fe{sub 2}O{sub 3} (with an activation energy of 0.97 eV) phase occurred at around 300 deg. C and 350 deg. C, respectively. A transition from the maghemite to the hematite occurred at 500 deg. C with an activation energy of 1.32 eV. A study of the temperature dependence of magnetization supported the crystallization and the phase transformation. Raman shift at 660 cm{sup -1} and absorption band in the infrared spectra at 690 cm{sup -1} showed the presence of disorder in the hematite phase on the nanoscale which is supposed to be the origin of the ferromagnetic behaviour of that antiferromagnetic phase.

  1. TL properties of newly developed lithium tetraborate single crystals

    Energy Technology Data Exchange (ETDEWEB)

    Fernandes, A.C. [Nuclear Physics Centre, Av. Prof. Gama Pinto, 2, 1049 003 Lisbon (Portugal) and Hospital de Santa Maria, Servico de Radioterapia, Av. Prof. Egas Moniz, 1049 035 Lisbon (Portugal); Instituto Politecnico de Leiria, Escola Superior de Tecnologia do Mar, Santuario Na Sra. dos Remedios, 2520 631 Peniche (Portugal)], E-mail: anafer@itn.pt; Osvay, M. [Institute of Isotopes, 1525 Budapest, P.O.B. 77 (Hungary); Santos, J.P. [Nuclear and Technological Institute, Estrada Nacional 10, 2686 953 Sacavem (Portugal); Holovey, V. [Institute of Electron Physics, NASU, 88000 Uzhgorod (Ukraine); Ignatovych, M. [Institute of Surface Chemistry, NASU, 03164 Kyiv (Ukraine)

    2008-02-15

    The thermoluminescent properties of transparent and colorless plates (6x6x1mm) of undoped and Cu-doped lithium tetraborate single crystals produced in the Institute of Electron Physics (Ukraine) were investigated using low and high LET radiations and mixed-radiation fields (photon and thermal neutrons). A comparative characterization of undoped (LTB) and Cu-doped (LTB:Cu) lithium tetraborate single crystals to TLD-100, TLD-700, TLD-700H and Al{sub 2}O{sub 3}:Mg,Y (D-3) dosemeters is also reported. The results show that LTB:Cu is approximately 50 times more sensitive to gamma radiation than LTB and 5 times more sensitive as compared with TLD-100 dosemeters. On the other hand, LTB:Cu is about 5 times less sensitive to thermal neutrons than LTB, which suggests the application of paired LTB and LTB:Cu for mixed-field dosimetry. Both LTB and LTB:Cu single crystals have negligible light sensitivities, which is a major improvement over former lithium tetraborate-based TLDs.

  2. Crystal Properties and Radiation Effects in Solid Molecular Hydrogens

    Energy Technology Data Exchange (ETDEWEB)

    Kozioiziemski, B

    2000-09-01

    The crystal lattice structure, growth shapes and helium generated by beta-decay of solid deuterium-tritium (D-T) mixtures have been studied. Understanding of these D-T properties is important for predicting and optimizing the target design of the National Ignition Facility (NIF). Raman spectroscopy showed the D-T crystal structure is hexagonal close packed, common to the non-tritiated isotopes. The isotopic mixtures of both tritiated and non-tritiated species broadens the rotational transitions, especially of the lighter species in the mixture. The vibrational frequencies of each isotope is shifted to higher energy in the mixture than the pure components. The J = 1-0 population decreases exponentially with a 1/e time constant which rapidly increases above 10.5 K for both D{sub 2} and T{sub 2} in D-T. The conversion rate is nearly constant from 5 K to 10 K for both D{sub 2} and T{sub 2} at 7.1 hours and 2.1 hours, respectively. The smoothing of D-T layers by beta decay heating is limited by the crystal surface energy. Deuterium and hydrogen-deuteride crystals were grown at a number of temperatures below the triple point to determine the surface energy and roughening transition. Several distinct crystal shapes were observed on a number of different substrates. The a facet roughens between 0.9 T{sub TP} and T{sub TP}, while the c facet persists up to the melting temperature. This is very different from the behavior of the other rare gas crystals which grow completely rounded above 0.8 T{sub TP}. Helium bubbles formed as a product of the beta decay were observed using optical microscopy and the diffusion of smaller bubbles measured with dynamic light scattering. Bubble diffusion coefficients as high as 2.0 x 10{sup -16} m{sup 2}/s were measured for 10-50 nm bubbles. The bubbles move in response to a thermal gradient, with speeds between 1 {micro}m/hour and 100 {micro}m/hour for thermal gradients and temperatures appropriate to NIF targets.

  3. Riveted Lap Joints in Aircraft Fuselage Design, Analysis and Properties

    CERN Document Server

    Skorupa, Andrzej

    2012-01-01

    Fatigue of the pressurized fuselages of transport aircraft is a significant problem all builders and users of aircraft have to cope with for reasons associated with assuring a sufficient lifetime and safety, and formulating adequate inspection procedures. These aspects are all addressed in various formal protocols for creating and maintaining airworthiness, including damage tolerance considerations. In most transport aircraft, fatigue occurs in lap joints, sometimes leading to circumstances that threaten safety in critical ways. The problem of fatigue of lap joints has been considerably enlarged by the goal of extending aircraft lifetimes. Fatigue of riveted lap joints between aluminium alloy sheets, typical of the pressurized aircraft fuselage, is the major topic of the present book. The richly illustrated and well-structured chapters treat subjects such as: structural design solutions and loading conditions for fuselage skin joints; relevance of laboratory test results for simple lap joint specimens to rive...

  4. Structural, Linear, and Nonlinear Optical and Mechanical Properties of New Organic L-Serine Crystal

    Directory of Open Access Journals (Sweden)

    K. Rajesh

    2014-01-01

    Full Text Available Nonlinear optical single crystal of organic amino acid L-Serine (LS was grown by slow evaporation technique. Solubility study of the compound was measured and metastable zone width was found. Single crystal X-ray diffraction study was carried out for the grown crystal. The linear and nonlinear optical properties of the crystal were confirmed by UV-Vis analysis and powder SHG tester. FT-IR spectrum was recorded and functional groups were analyzed. Vickers’ microhardness studies showed the mechanical strength of the grown crystal. Laser damage threshold value of the crystal was calculated. Photoconductivity studies reveal the conductivity of the crystal.

  5. Structural, Microhardness, Photoconductivity, and Dielectric Properties of Tris(thiourea Cadmium Sulphate Single Crystals

    Directory of Open Access Journals (Sweden)

    A. P. Arthi

    2014-01-01

    Full Text Available Semiorganic nonlinear optical tris(thiourea cadmium sulphate (TTCS single crystals were grown by slow evaporation method. The crystal system, cell parameter of the grown crystal, was identified by powder X-ray diffraction study. The self-focusing Z-scan technique has been employed to observe the third-order nonlinear optical property of the grown crystal. The mechanical property of the grown crystal was examined by using Vicker’s microhardness test. Chemical etching studies were made on the TTCS crystal using water as an etchant. The dark current and photocurrent properties of the crystal were estimated by using photoconductivity study. The dielectric constant of grown crystal was studied in different temperature by varying applied frequencies.

  6. Single crystal growth and enhancing effect of glycine on characteristic properties of bis-thiourea zinc acetate crystal

    Science.gov (United States)

    Anis, Mohd; Muley, G. G.

    2016-08-01

    A single crystal of glycine-doped bis-thiourea zinc acetate (G-BTZA) with a dimension of 15 × 6 × 4 mm3 has been grown using the slow solution evaporation technique. The structural parameters of the crystals were determined using the single crystal XRD technique. The increase in optical transparency of the doped BTZA crystal was ascertained in the range of 200 to 900 nm using UV-visible spectral analysis. The improved optical band gap of the G-BTZA crystal is found to be 4.19 eV, and vital optical constants have been calculated using the transmittance data. The influence of glycine on the mechanical parameters of the BTZA crystal has been investigated via microhardness studies. The thermal stability of pure and doped BTZA crystals has been determined by employing the thermogravimetric and differential thermal analysis technique. The improvement in the dielectric properties of the BTZA crystal after the addition of glycine has been evaluated in a temperature range of 30 to 120 °C at a frequency of 100 KHz. The SHG efficiency of the glycine-doped BTZA crystal is found to be much higher than KDP and BTZA crystal material in a Kurtz-Perry powder analysis.

  7. Lyotropic chromonic liquid crystals: From viscoelastic properties to living liquid crystals

    Science.gov (United States)

    Zhou, Shuang

    Lyotropic chromonic liquid crystal (LCLC) represents a broad range of molecules, from organic dyes and drugs to DNA, that self-assemble into linear aggregates in water through face-to-face stacking. These linear aggregates of high aspect ratio are capable of orientational order, forming, for example nematic phase. Since the microscopic properties (such as length) of the chromonic aggregates are results of subtle balance between energy and entropy, the macroscopic viscoelastic properties of the nematic media are sensitive to change of external factors. In the first part of this thesis, by using dynamic light scattering and magnetic Frederiks transition techniques, we study the Frank elastic moduli and viscosity coefficients of LCLC disodium cromoglycate (DSCG) and sunset yellow (SSY) as functions of concentration c , temperature T and ionic contents. The elastic moduli of splay (K1) and bend (K3) are in the order of 10pN, about 10 times larger than the twist modulus (K2). The splay modulus K1 and the ratio K1/K3 both increase substantially as T decreases or c increases, which we attribute to the elongation of linear aggregates at lower T or higher c . The bend viscosity is comparable to that of thermotropic liquid crystals, while the splay and twist viscosities are several orders of magnitude larger, changing exponentially with T . Additional ionic additives into the system influence the viscoelastic properties of these systems in a dramatic and versatile way. For example, monovalent salt NaCl decreases bend modulus K3 and increases twist viscosity, while an elevated pH decreases all the parameters. We attribute these features to the ion-induced changes in length and flexibility of building units of LCLC, the chromonic aggregates, a property not found in conventional thermotropic and lyotropic liquid crystals form by covalently bound units of fixed length. The second part of the thesis studies a new active bio-mechanical hybrid system called living liquid crystal

  8. Brazed joint properties and microstructure of SCS-6/{beta}21S titanium matrix composites

    Energy Technology Data Exchange (ETDEWEB)

    Hoffman, E.K.; Bird, R.K.; Dicus, D.L. [National Aeronautics and Space Administration, Hampton, VA (United States). Langley Research Center

    1995-11-01

    The properties and microstructure of brazed joints of SCS-6 SiC fiber reinforced {beta}21S (Ti-15Mo-2.7Nb-3Al-0.2Si, wt-%) titanium matrix composite (TMC) were investigated. Brazed joint specimens were fabricated from TMC using two different forms of commercially available Ti-15Cu-15Ni braze filler metal. The brazed joint specimens were tested in air at room temperature and 1,500 F (815 C) using overlap tensile shear (OLTS) tests. Metallurgical and fractographic analyses were used to characterize the microstructure, brazing filler metal/TMC interactions, and joint failure modes. The fractographic results indicated that TMC delamination is a dominant failure mode for this type of joint. At room temperature, the TMC brazed joint specimens failed by TMC delamination and TMC tensile failure, with the brazed joint remaining intact. Therefore, the performance of the brazed joint specimens at room temperature is limited by the interlaminar strength of the TMC and not by the braze strength. At 1,500 F, the TMC brazed joint specimens exhibited a combination of delamination and braze shear failure. Thus, the high-temperature performance of the brazed joint specimens may be limited by both the TMC interlaminar properties and the strength of the braze.

  9. On Post-Weld Heat Treatment of a Single Crystal Nickel-Based Superalloy Joint by Linear Friction Welding

    Directory of Open Access Journals (Sweden)

    T. J. Ma

    2015-09-01

    Full Text Available Three types of post-weld heat treatment (PWHT, i.e. solution treatment + primary aging + secondary aging (I, secondary aging (II, and primary aging + secondary aging (III, were applied to a single crystal nickel-based superalloy joint made with linear friction welding (LFW. The results show that the grains in the thermomechanically affected zone (TMAZ coarsen seriously and the primary γ' phase in the TMAZ precipitates unevenly after PWHT I. The primary γ' phase in the TMAZ and weld zone (WZ precipitates insufficiently and fine granular secondary γ' phase is observed in the matrix after PWHT II. After PWHT III, the primary γ' phase precipitates more sufficiently and evenly compared to PWHTs I and II. Moreover, the grains in the TMAZ have not coarsened seriously and fine granular secondary γ' phase is not found after PWHT III. PWHT III seems more suitable to the LFWed single crystal nickel-based superalloy joints when performing PWHT.

  10. Model of coordination melting of crystals and anisotropy of physical and chemical properties of the surface

    Science.gov (United States)

    Bokarev, Valery P.; Krasnikov, Gennady Ya

    2018-02-01

    Based on the evaluation of the properties of crystals, such as surface energy and its anisotropy, the surface melting temperature, the anisotropy of the work function of the electron, and the anisotropy of adsorption, were shown the advantages of the model of coordination melting (MCM) in calculating the surface properties of crystals. The model of coordination melting makes it possible to calculate with an acceptable accuracy the specific surface energy of the crystals, the anisotropy of the surface energy, the habit of the natural crystals, the temperature of surface melting of the crystal, the anisotropy of the electron work function and the anisotropy of the adhesive properties of single-crystal surfaces. The advantage of our model is the simplicity of evaluating the surface properties of the crystal based on the data given in the reference literature. In this case, there is no need for a complex mathematical tool, which is used in calculations using quantum chemistry or modeling by molecular dynamics.

  11. Vibrational properties of model monatomic crystals under pressure

    Science.gov (United States)

    Wolf, George H.; Jeanloz, Raymond

    1985-12-01

    The roles of the attractive and repulsive forces in controlling the vibrational properties of monatomic crystals are systematically evaluated as a function of compression. Face-centered-cubic, hexagonal, and body-centered-cubic structures are considered with Lennard-Jones and Buckingham-type interatomic potentials. At zero pressure, the phonon frequencies and their mode-Grüneisen parameters deviate strongly from those of a reference state where the atoms interact solely through the corresponding purely repulsive potential. In detail, the degree of deviation depends on the structure, relative range of the repulsive and attractive forces, and the vibrational wavelength. With increasing pressure, the phonon frequencies asymptotically approach values of the purely repulsive reference state. Higher-order properties such as the mode-Grüneisen parameters and their logarithmic volume derivatives approach the repulsive limiting values more rapidly than do the frequencies, provided the associated modes do not become unstable. The close-packed lattices are dynamically stable at all positive pressures and display only a small variation among different orders of the frequency spectra Debye moments. However, this variation can be quite large for any structure at strains near that where the lattice is dynamically unstable. We find that the thermal Grüneisen parameter decreases with pressure, but the commonly assumed power-law relation of the thermal Grüneisen parameter with volume is violated. Average anharmonic vibrational properties are well described by a cell model in these monatomic systems at both low and high pressures. In addition, a strong correlation is found between the static-lattice compressional properties and the average vibrational properties; free-volume relations give good estimates of the high-temperature thermal properties, especially at high pressures.

  12. Crystal Plasticity Finite-Element Analysis of Deformation Behavior in Multiple-Grained Lead-Free Solder Joints

    Science.gov (United States)

    Darbandi, P.; Bieler, T. R.; Pourboghrat, F.; Lee, Tae-kyu

    2013-02-01

    The elastic and plastic anisotropy of the tin phase in a Pb-free tin-based solder joint has a very important effect on the reliability of solder joints. The crystal plasticity finite-element (CPFE) method takes into account the effect of anisotropy, and it can be used to solve crystal mechanical deformation problems under complicated external and internal boundary conditions imposed by inter- and intragrain micromechanical interactions. In this study, experimental lap-shear test results from the literature are used to calibrate the CPFE model. The spatial neighbor orientation relationships of the crystals were assessed by studying four different sets of orientations using a very simple model to establish a basis for further development of the model. Average shear strain and Schmid factor analyses were applied to study the activity of slip systems. Further optimization of model parameters using comparisons with experiments will be needed to identify more suitable rules for stress evolution among the 10 slip systems in Sn. By suppression of some of the slip systems the CPFE model is able to simulate heterogeneous deformation phenomena that are similar to those observed in experiments. This work establishes a basis for an incremental model development strategy based upon experiments, modeling, and comparative analysis to establish model parameters that could predict the slip processes that lead to damage evolution in lead-free solder joints.

  13. Field emission properties of single crystal chromium disilicide nanowires

    Energy Technology Data Exchange (ETDEWEB)

    Valentin, L. A.; Carpena-Nunez, J.; Yang, D.; Fonseca, L. F. [Department of Physics, University of Puerto Rico, Rio Piedras Campus, P.O. Box 70377, San Juan, 00931 (Puerto Rico)

    2013-01-07

    The composition, crystal structure, and field emission properties of high-crystallinity chromium disilicide (CrSi{sub 2}) nanowires synthesized by a vapor deposition method have been studied. High resolution transmission electron microscopy, energy dispersive spectroscopy, and selected area electron diffraction studies confirm the single-crystalline structure and composition of the CrSi{sub 2} nanowires. Field emission measurements show that an emission current density of 0.1 {mu}A/cm{sup 2} was obtained at a turn-on electric field intensity of 2.80 V/{mu}m. The maximum emission current measured was 1.86 mA/cm{sup 2} at 3.6 V/{mu}m. The relation between the emission current density and the electric field obtained follows the Fowler-Nordheim equation, with an enhancement coefficient of 1140. The electrical conductivity of single nanowires was measured by using four-point-probe specialized microdevices at different temperatures, and the calculated values are close to those reported in previous studies for highly conductive single crystal bulk CrSi{sub 2}. The thermal tolerance of the nanowires was studied up to a temperature of 1100 Degree-Sign C. The stability of the field emission current, the I-E values, their thermal tolerance, and high electrical conductivity make CrSi{sub 2} nanowires a promising material for field emission applications.

  14. Field emission properties of single crystal chromium disilicide nanowires

    Science.gov (United States)

    Valentín, L. A.; Carpena-Nuñez, J.; Yang, D.; Fonseca, L. F.

    2013-01-01

    The composition, crystal structure, and field emission properties of high-crystallinity chromium disilicide (CrSi2) nanowires synthesized by a vapor deposition method have been studied. High resolution transmission electron microscopy, energy dispersive spectroscopy, and selected area electron diffraction studies confirm the single-crystalline structure and composition of the CrSi2 nanowires. Field emission measurements show that an emission current density of 0.1 μA/cm2 was obtained at a turn-on electric field intensity of 2.80 V/μm. The maximum emission current measured was 1.86 mA/cm2 at 3.6 V/μm. The relation between the emission current density and the electric field obtained follows the Fowler-Nordheim equation, with an enhancement coefficient of 1140. The electrical conductivity of single nanowires was measured by using four-point-probe specialized microdevices at different temperatures, and the calculated values are close to those reported in previous studies for highly conductive single crystal bulk CrSi2. The thermal tolerance of the nanowires was studied up to a temperature of 1100 °C. The stability of the field emission current, the I-E values, their thermal tolerance, and high electrical conductivity make CrSi2 nanowires a promising material for field emission applications.

  15. Microstructure and properties of weld joint during 10 kW laser welding with surface-active element sulfur

    Science.gov (United States)

    Li, Shichun; Deng, Zhaohui; Deng, Hui; Xu, Wei

    2017-12-01

    The present work has been focused on the effects of surface-active element sulfur on welding properties during 10 kW high power laser welding of 304 stainless steel thick plate. Molten pool behavior, morphology feature of sulfide inclusions, metallographic structures, XRD patterns, microhardness, potentiodynamic polarization curves and pitted surface have been investigated and discussed. The results indicated that the added sulfur powder improved the weld depth by increasing molten metal fluidity, elongating molten pool and promoting heat transmission. The observed sulfide inclusions had small particle size of 0.65 μm in average and were distributed sparsely in weld joint. The WWS (weld joint with sulfur powder) had higher δ-ferrite content and finer grain size than the WWOS (weld joint without sulfur powder) and BM (base metal) due to the effects of sulfide inclusions on crystallizing process. The preferred orientations of γ-austenite along the (200) and (220) directions were promoted both in WWS and WWOS. Fine grain size and high δ-ferrite content led to high microhardness. The WWS had the highest microhardness among all the specimens. The WWOS and BM had a similar corrosion resistance. By comprehensive comparison, the WWS had a relative lower corrosion resistance than others, since sulfide inclusions in WWS not only had some benefits but also had some bad effects on corrosion property.

  16. Thescattering properties of axially-aligned dendritic snow crystals

    Science.gov (United States)

    Adams, I. S.; Bettenhausen, M. H.

    2011-12-01

    Numerous studies modeling the scattering properties of frozen hydrometeors are available in the literature --- most of these studies focus on randomly oriented particles. However, the aerodynamical forces exerted upon falling hydrometeors impose orientations related to the dimensions of the particle. Specifically, the largest spatial dimensions of falling hydrometeors align perpendicularly to the velocity vectors of the particles. Particles such as dendrites may be characterized by a partial rotational symmetry, where the rotation axis corresponds to the smallest dimension of the particle. This rotation axis tends to align, in parallel, with the velocity vector; although, the rigid nature of snow crystals does result in wobbling and canting of the rotation axis. Unlike with randomly oriented particles, the scattering properties of preferentially-oriented, non-spherical particles depend on the polarization state of the incident polarization. Extinction does not reduce to a scalar cross section. The phase matrix becomes dependent upon the both the incident and scattered directions, and all elements may be populated with non-zero values. The complexity of such particles makes handling them numerically intractable; however, some simplifying assumptions allow the use of symmetries to reduce the degrees of freedom. In this study, we compute the single and mass emission, extinction, and scattering properties of horizontally-oriented dendrites and dendrite approximations over a range of frequencies. We enforce a few simplifications on our dendrite models to isolate the relationships between frequency, particle size, and dendrite type. We fix particle thicknesses, ignore spin-axis deviations, and perform uniform orientational averages about the rotation axis. Given the symmetries and the strict horizontal orientation of the particles that we model, we are able to reduce the breadth of single scattering data needed. For these snow crystals, the phase matrix depends only on

  17. Disassembly Properties of Cementitious Finish Joints Using an Induction Heating Method

    Science.gov (United States)

    Ahn, Jaecheol; Noguchi, Takafumi; Kitagaki, Ryoma

    2015-01-01

    Efficient maintenance and upgrading of a building during its lifecycle are difficult because a cementitious finish uses materials and parts with low disassembly properties. Additionally, the reuse and recycling processes during building demolition also present numerous problems from the perspective of environmental technology. In this study, an induction heating (IH) method was used to disassemble cementitious finish joints, which are widely used to join building members and materials. The IH rapidly and selectively heated and weakened these joints. The temperature elevation characteristics of the cementitious joint materials were measured as a function of several resistor types, including wire meshes and punching metals, which are usually used for cementitious finishing. The disassembly properties were evaluated through various tests using conductive resistors in cementitious joints such as mortar. When steel fiber, punching metal, and wire mesh were used as conductive resistors, the cementitious modifiers could be weakened within 30 s. Cementitious joints with conductive resistors also showed complete disassembly with little residual bond strength.

  18. Physicochemical properties of dimethylammonium p-nitrophenolate– p-nitrophenol: A nonlinear optical crystal

    Energy Technology Data Exchange (ETDEWEB)

    Rathika, A. [Department of Physics, Noorul Islam Centre for Higher Education, Noorul Islam University, Kumaracoil 629 180 (India); Prasad, L. Guru [Departemnt of Science & Humanities, M. Kumarasamy College of Engineering, Karur (India); Raman, R. Ganapathi, E-mail: ganapathiraman83@gmail.com [Department of Physics, Noorul Islam Centre for Higher Education, Noorul Islam University, Kumaracoil 629 180 (India)

    2016-03-15

    Single crystals of Dimethylammonium p-nitrophenolate–p-nitrophenol have been grown from aqueous solution by slow evaporation solution growth technique. Unit cell parameters of the grown crystal were confirmed by single crystal X-ray diffraction analysis and the synthesized compound is crystallized in monoclinic system. Various functional groups and their vibrational frequencies were recognized from the FT-IR and FT-Raman spectrum. Thermal stability of the crystal was examined by recording the TGA/DTA curve. The grown crystal has wider transparency nature in the visible region and the lower cut-off wavelength is found at 465 nm. Mechanical property of the crystal was studied by analyzing the Vicker's microhardness measurements. The fluorescence emission from the crystal is observed at 350 nm which arise due to the presence of aromatic ring. Relative SHG conversion efficiency of the grown crystal is about 0.59 times that of KDP.

  19. Frequency-Dependent Properties of Magnetic Nanoparticle Crystals

    Energy Technology Data Exchange (ETDEWEB)

    Majetich, Sara [Carnegie Mellon Univ., Pittsburgh, PA (United States)

    2016-05-17

    In the proposed research program we will investigate the time- and frequency-dependent behavior of ordered nanoparticle assemblies, or nanoparticle crystals. Magnetostatic interactions are long-range and anisotropic, and this leads to complex behavior in nanoparticle assemblies, particularly in the time- and frequency-dependent properties. We hypothesize that the high frequency performance of composite materials has been limited because of the range of relaxation times; if a composite is a dipolar ferromagnet at a particular frequency, it should have the advantages of a single phase material, but without significant eddy current power losses. Arrays of surfactant-coated monodomain magnetic nanoparticles can exhibit long-range magnetic order that is stable over time. The magnetic domain size and location of domain walls is governed not by structural grain boundaries but by the shape of the array, due to the local interaction field. Pores or gaps within an assembly pin domain walls and limit the domain size. Measurements of the magnetic order parameter as a function of temperature showed that domains can exist at high temoerature, and that there is a collective phase transition, just as in an exchange-coupled ferromagnet. Dipolar ferromagnets are not merely of fundamental interest; they provide an interesting alternative to exchange-based ferromagnets. Dipolar ferromagnets made with high moment metallic particles in an insulating matrix could have high permeability without large eddy current losses. Such nanocomposites could someday replace the ferrites now used in phase shifters, isolators, circulators, and filters in microwave communications and radar applications. We will investigate the time- and frequency-dependent behavior of nanoparticle crystals with different magnetic core sizes and different interparticle barrier resistances, and will measure the magnetic and electrical properties in the DC, low frequency (0.1 Hz - 1 kHz), moderate frequency (10 Hz - 500

  20. Crystallization and mechanical properties of biodegradable poly (p ...

    Indian Academy of Sciences (India)

    It shows that the overall crystallization rates are faster in the nanocomposites than in neat PPDO and increase with the increase in ome-POSS loadings; however, X-ray diffraction patterns, POM and the Avrami exponent suggest that the crystal structure and the crystallization mechanism do not change despite the presence ...

  1. Spectroscopic properties of Pr -doped erbium oxalate crystals

    Indian Academy of Sciences (India)

    The crystals were grown by hydro silica gel method under suitable pH conditions and .... Chemical composition of the grown crystal (21% Pr3+-doped erbium oxalate crystals) was confirmed with the EDAX ... Spectroscopic parameters can be evaluated from both absorption and emission spectra. The absorption spectra of ...

  2. Characteristic properties of crystals. Their demonstration; Proprietes caracteristiques des cristaux. Mise en evidence

    Energy Technology Data Exchange (ETDEWEB)

    Lesueur, C

    1951-03-01

    The characteristic properties of scintillation crystals discussed are the photon spectrum emitted by passage of a particle, number of these photons, transparence of the crystal to its own fluorescence radiation, and decay period of the fluorescence. The experimental apparatus, consisting of photomultiplier tube, preamplifier, amplifier, discriminator, and scaler, is described, and the experimental evaluation of the characteristic properties is discussed. Results of tests on various crystals with {alpha} and {beta} radiations are reported graphically.

  3. Chemical composition, crystal structure, and their relationships with the intrinsic properties of spinel-type crystals based on bond valences.

    Science.gov (United States)

    Liu, Xiao; Wang, Hao; Lavina, Barbara; Tu, Bingtian; Wang, Weimin; Fu, Zhengyi

    2014-06-16

    Spinel-type crystals may possess complex and versatile chemical composition and crystal structure, which leads to difficulty in constructing relationships among the chemical composition, crystal structure, and intrinsic properties. In this work, we develop new empirical methods based on bond valences to estimate the intrinsic properties, namely, compressibility and thermal expansion of complex spinel-type crystals. The composition-weighted average of bond force constants in tetrahedral and octahedral coordination polyhedra is derived as a function of the composition-weighted average of bond valences, which can be calculated according to the experimental chemical composition and crystal structural parameters. We discuss the coupled effects of tetrahedral and octahedral frameworks on the aforementioned intrinsic properties. The bulk modulus could be quantitatively calculated from the composition-weighted average of bond force constants in tetrahedral and octahedral coordination polyhedra. In contrast, a quantitative estimation of the thermal expansion coefficient could be obtained from the composition-weighted average of bond force constants in octahedral coordination polyhedra. These empirical methods have been validated by the results obtained for a new complex quaternary spinel-type oxynitride Mg0.268Al2.577O3.733N0.267 as well as MgAl2O4 and Al2.85O3.45N0.55 from the literature. Further, these empirical methods have the potential to be extensively applied in other types of complex crystals.

  4. Crystal growth, electronic structure and luminescence properties of Nb/Yb co-doped RbTiOPO4 crystals

    Science.gov (United States)

    Liu, Jian; Li, Ziqing; Zhu, Pengfei; Duan, Xiulan

    2018-01-01

    Nb/Yb co-doped RbTiOPO4 (RTP) crystals were successfully grown by a top-seeded solution growth method from two different kinds of flux systems. 5%Nb/3%Yb: RTP crystal with more transparency was obtained from the mixed solvent containing MoO3. The chemical composition was analyzed by Electron Probe Microanalyzer (EPMA), and the result indicated that co-doping of Nb and Yb into RTP can greatly increase the concentration of Yb in RTP crystal. The addition of MoO3 into self-flux system can improve the quality of as-grown crystals, but it is not helpful to introduce Yb into crystal. The electronic structures of Nb/Yb: RTP crystals were analyzed using X-ray photoelectron spectra (XPS). The results show that the binding energy difference between O 1s and P 2p levels (ΔBE (O-P)) increases firstly with the increase of Yb content, and then decreases with Nb content increasing, which is associated with the covalency change of O-P bonds in crystals. However, the doping has little influence on the chemical bond properties of O-Ti. The FL spectra of Nb/Yb: RbTiOPO4 crystals were also analyzed, and five emission peaks characteristic of Yb3+ ions were observed.

  5. Structure and thermoelectric properties of CrSi2 crystallized from a tin solution—melt

    Science.gov (United States)

    Solomkin, F. Yu.; Zaitsev, V. K.; Kartenko, N. F.; Kolosova, A. S.; Burkov, A. T.; Uryupin, O. N.; Shabaldin, A. A.

    2010-05-01

    The thermoelectric properties of CrSi2 single crystals grown from a tin solution—melt are studied. A correlation is found between the unit cell parameters of the CrSi2 crystals, their thermoelectric properties, and solution—melt cooling conditions.

  6. A Scanning Hologram Recorded by Phase Conjugate Property of Nonlinear Crystals

    DEFF Research Database (Denmark)

    Zi-Liang, Ping; Dalsgaard, Erik

    1996-01-01

    A methode of recording a scanning hologram with phase conjugate property of nonlinear crystal is provided. The principle of recording, setup and experiments are given.......A methode of recording a scanning hologram with phase conjugate property of nonlinear crystal is provided. The principle of recording, setup and experiments are given....

  7. CALCIUM PYROPHOSPHATE DIHYDRATE CRYSTAL DEPOSITION DISEASE - A REVIEW OF THE LITERATURE AND A LIGHT AND ELECTRON-MICROSCOPIC STUDY OF A CASE OF THE TEMPOROMANDIBULAR-JOINT WITH NUMEROUS INTRACELLULAR CRYSTALS IN THE CHONDROCYTES

    NARCIS (Netherlands)

    DIJKGRAAF, LC; LIEM, RSB; DEBONT, LGM; BOERING, G

    The pathogenesis of calcium pyrophosphate dihydrate (CPPD) crystal deposition disease of synovial joints is still unclear, although overproduction of extracellular pyrophosphate (PPi) is thought to play a key role. We studied the light and electron microscopic appearances of a case of CPPD crystal

  8. Mechanical Properties and Microstructure of Dissimilar Material Welded Joints

    Directory of Open Access Journals (Sweden)

    Ziewiec A.

    2014-10-01

    Full Text Available The paper presents results of the mechanical testing and the microstructure analysis of dissimilar welded joint of the R350HT steel and the high-manganese (Hadfield cast steel using Cr-Ni cast steel spacer. The simulation tests of the welded joint surface deformation were carried out. The macroscopic and microscopic investigation were made using light microscopy (LM and scanning electron microscopy (SEM. Content of the magnetic phase was measured using magnetoscope. The quantitative metallographic investigation was used for assessment of ferrite and martensite contents and X-ray diffraction phase analysis was carried out. The results showed that during cooling of the spacer after welding, the transformation of metastable austenite into martensite proceeded. In addition to work hardening, the phase transformation of austenite into martensite occurs during the process of the superficial deformation of the spacer while simulated exploitation. This leads to a substantial increase of hardness, and at the same time, causes the increase of wear resistance of the welded joints of crossovers.

  9. Measuring and predicting the diffraction properties of cylindrically bent potassium acid phthalate, KAP(001), crystals

    Science.gov (United States)

    Haugh, M. J.; Jacoby, K. D.

    2017-02-01

    This report presents the results from measuring the X-ray diffraction properties of a curved potassium acid phthalate (KAP(001)) spectrometer crystal using two measurement methods. One method used a diode type X-ray source and a dual goniometer analysis system, utilizing a flat, perfect KAP(001) crystal as the monochromator. The second method used a synchrotron source and dual crystal Si(111) monochromator. Bent crystals are used in X-ray spectrometers as dispersion elements. These crystals are bent into a circular cylinder section, and this bending can alter the rocking curve properties. The crystal rocking curves were measured for spectral energies ranging from 1250 to 4500 eV. A multi-lamellar model was compared to the measurements and showed good quantitative agreement. This provides a valuable tool for predicting the changes to the KAP (001) for any radius of curvature when the crystal is bent into a cylindrical section.

  10. An influence of a Glass Braze Composition on the Properties of Li-Ti Ferrite Joints

    Science.gov (United States)

    Lin, Panpan; Lin, Tiesong; He, Peng; Sekulic, Dusan P.; Zhao, Mengyuan; Wang, Shulei

    2017-04-01

    The influence of the chemical composition of Bi2O3-B2O3-SiO2-ZnO glass brazes on (i) the microstructure, (ii) the mechanical and (iii) the dielectric properties of Li-Ti ferrite joints was systematically investigated. The Bi5(Ti3Fe)O15 whisker and a white block phase consisting of Bi12SiO2 and Bi24B2O39 were observed in the joints of Li-Ti ferrite/Bi25-Ba and Li-Ti ferrite/glass brazes, respectively, containing a higher content of Bi2O3. No crystalline phase was detected in the Li-Ti ferrite/Bi25 and Li-Ti ferrite/Bi20 joints. The joint strength reached the maximum of 48 MPa in the Li-Ti ferrite/Bi25-Ba couples. It is assumed that this is mainly due to the strengthening effect of Bi5(Ti3Fe)O15 whiskers. The bonding temperature (700°C) had little effect on the dielectric properties of Li-Ti ferrite. Moreover, compared to the Bi25-Ba glass brazes, the Bi25 and Bi20 glass brazes had a less pronounced influence on the dielectric properties of joints. Different glass brazes can be tailored to different requirements depending on specific application and joint property requirements.

  11. Improving mechanical properties of desloratadine via multicomponent crystal formation.

    Science.gov (United States)

    Ainurofiq, Ahmad; Mauludin, Rachmat; Mudhakir, Diky; Umeda, Daiki; Soewandhi, Sundani Nurono; Putra, Okky Dwichandra; Yonemochi, Etsuo

    2018-01-01

    We report the first multicomponent crystal of desloratadine, an important anti-histamine drug, with a pharmaceutically acceptable coformer of benzoic acid. The single crystal structure analysis revealed that this novel multicomponent crystal is categorized as salt due to the proton transfer from benzoic acid to the desloratadine molecule. By forming the salt multicomponent crystal, we demonstrated that the tabletability and plasticity of the multicomponent crystal was improved from the parent drug. In addition, neither capping nor lamination tendency was observed in the desloratadine-benzoic acid multicomponent crystal. The existence of a layered structure and slip planes are proposed to be associated with this improvement. The desloratadine-benzoate in this case shows an improved solubility in water and HCl 0.1N media and a better dissolution profile in water. However, the dissolution rate in HCl 0.1N media was found to be essentially indifference. Copyright © 2017 Elsevier B.V. All rights reserved.

  12. Piezoelectric Ca3NbGa3Si2O14 crystal: crystal growth, piezoelectric and acoustic properties

    Science.gov (United States)

    Roshchupkin, Dmitry; Ortega, Luc; Plotitcyna, Olga; Erko, Alexei; Zizak, Ivo; Vadilonga, Simone; Irzhak, Dmitry; Emelin, Evgenii; Buzanov, Oleg; Leitenberger, Wolfram

    2016-08-01

    Ca3NbGa3Si2O14 (CNGS), a five-component crystal of lanthanum-gallium silicate group, was grown by the Czochralski method. The parameters of the elementary unit cell of the crystal were measured by powder diffraction. The independent piezoelectric strain coefficients d{}_{11} and d_{14} were determined by the triple-axis X-ray diffraction in the Bragg and Laue geometries. Excitation and propagation of surface acoustic waves (SAW) were studied by high-resolution X-ray diffraction at BESSY II synchrotron radiation source. The velocity of SAW propagation and power flow angles in the Y-, X- and yxl/{+}36°-cuts of the CNGS crystal were determined from the analysis of the diffraction spectra. The CNGS crystal was found practically isotropic by its acoustic properties.

  13. Fatigue properties and fracture mechanism of load carrying type fillet joints with one-sided welding

    OpenAIRE

    Takamasa Abe; Hiroyuki Akebono; Masahiko Kato; Atsushi Sugeta

    2016-01-01

    The structures of the hydraulic excavator and the crane have numerous one-sided welded joints. However, attachments with box like structures are difficult to weld at both sides. Therefore, high accurate evaluation method is needed. In this study, the fatigue properties and the fracture mechanism of the load carrying type fillet joints with one-sided welding were investigated experimentally to evaluate its fatigue damage with high accuracy based on the experimental results. As the ...

  14. Use of coatings for protection of welded joints of steels, their structure and properties

    Science.gov (United States)

    Bezborodov, V. P.; Saraev, Yu N.

    2017-05-01

    The paper studies the structure and demonstrates the efficiency of application of eutectic nickel coatings for protection of welded joints of the 10G2S-type steels from corrosive action. It increases simultaneously with the increase of eutectic content and chemical compounds along the grain boundaries of the γ-solid solution based on nickel. The refinement of the coatings’ structure and the reduction of their heterogeneity allow enhancing the protective properties and resistance of welded joints to corrosion.

  15. High-cycle Fatigue Properties of Alloy718 Base Metal and Electron Beam Welded Joint

    Science.gov (United States)

    Ono, Yoshinori; Yuri, Tetsumi; Nagashima, Nobuo; Sumiyoshi, Hideshi; Ogata, Toshio; Nagao, Naoki

    High-cycle fatigue properties of Alloy 718 plate and its electron beam (EB) welded joint were investigated at 293 K and 77 K under uniaxial loading. At 293 K, the high-cycle fatigue strength of the EB welded joint with the post heat treatment exhibited somewhat lower values than that of the base metal. The fatigue strengths of both samples basically increased at 77 K. However, in longer life region, the EB welded joint fractured from a blow hole formed in the welded zone, resulting in almost the same fatigue strength at 107 cycles as that at 293 K.

  16. Measurement of the electron and ion temperatures by the x-ray imaging crystal spectrometer on joint Texas experimental tokamak

    Energy Technology Data Exchange (ETDEWEB)

    Yan, W.; Chen, Z. Y., E-mail: zychen@hust.edu.cn; Huang, D. W.; Tong, R. H.; Wang, S. Y.; Wei, Y. N.; Ma, T. K.; Zhuang, G. [State Key Laboratory of Advanced Electromagnetic Engineering and Technology, School of Electrical and Electronic Engineering, Huazhong University of Science and Technology, Wuhan (China); Jin, W. [Center of Interface Dynamics for Sustainability, China Academy of Engineering Physics, Chengdu, Sichuan 610200 (China); Lee, S. G. [National Fusion Research Institute, Daejeon 305-333 (Korea, Republic of); Shi, Y. J. [Department of Nuclear Engineering, Seoul National University, Seoul 08826 (Korea, Republic of)

    2016-11-15

    An x-ray imaging crystal spectrometer has been developed on joint Texas experimental tokamak for the measurement of electron and ion temperatures from the K{sub α} spectra of helium-like argon and its satellite lines. A two-dimensional multi-wire proportional counter has been applied to detect the spectra. The electron and ion temperatures have been obtained from the Voigt fitting with the spectra of helium-like argon ions. The profiles of electron and ion temperatures show the dependence on electron density in ohmic plasmas.

  17. A Model of Anisotropic Property of Seepage and Stress for Jointed Rock Mass

    Directory of Open Access Journals (Sweden)

    Pei-tao Wang

    2013-01-01

    Full Text Available Joints often have important effects on seepage and elastic properties of jointed rock mass and therefore on the rock slope stability. In the present paper, a model for discrete jointed network is established using contact-free measurement technique and geometrical statistic method. A coupled mathematical model for characterizing anisotropic permeability tensor and stress tensor was presented and finally introduced to a finite element model. A case study of roadway stability at the Heishan Metal Mine in Hebei Province, China, was performed to investigate the influence of joints orientation on the anisotropic properties of seepage and elasticity of the surrounding rock mass around roadways in underground mining. In this work, the influence of the principal direction of the mechanical properties of the rock mass on associated stress field, seepage field, and damage zone of the surrounding rock mass was numerically studied. The numerical simulations indicate that flow velocity, water pressure, and stress field are greatly dependent on the principal direction of joint planes. It is found that the principal direction of joints is the most important factor controlling the failure mode of the surrounding rock mass around roadways.

  18. Mechanical properties of type 316L stainless steel welded joint for ITER vacuum vessel (1). Experiment of unirradiated welded joint

    Energy Technology Data Exchange (ETDEWEB)

    Saito, Shigeru; Fukaya, Kiyoshi [Japan Atomic Energy Research Inst., Tokai, Ibaraki (Japan). Tokai Research Establishment; Ishiyama, Shintaro [Japan Atomic Energy Research Inst., Oarai, Ibaraki (Japan). Oarai Research Establishment; Takahashi, Hiroyuki; Koizumi, Kouichi [Japan Atomic Energy Research Inst., Naka, Ibaraki (Japan). Naka Fusion Research Establishment

    2001-01-01

    In design activity of ITER, the vacuum vessel (VV) is ranked as one of the most important components in core reactor from the view point of first barrier to tritium release from the reactor. The VV of ITER is designed as double walled structure so that some parts of them are not qualified in the conventional design standards. So it is necessary to prepare the new design standards to be applied them. JAERI has executed the preparation activity of the new design standards and the technical data to support them. In this study, the results of metallographic observation and mechanical properties of unirradiated type 316L stainless steel welded joint were reported. (author)

  19. Linear and nonlinear optical properties of borate crystals as ...

    Indian Academy of Sciences (India)

    the nonlinear susceptibility;; the multiphoton absorption rate;; the birefringence; and; the energy gap,. from the first principles for complex practical nonlinear optical crystals, such as the borate crystal series, with an accuracy acceptable for materials development/design, and answer the questions often raised by the material ...

  20. Studies on crystallization behaviour and mechanical properties of Al ...

    Indian Academy of Sciences (India)

    The crystallization behaviour of melt-spun amorphous ribbon was investigated by means of differential scanning calorimetry (DSC), X-ray diffractometry and transmission electron microscopy. DSC showed that Al86Ni8La6 alloy undergoes a three-stage and rest of the alloys undergo a two-stage crystallization process upon ...

  1. Crystal growth and optical properties of 4-aminobenzophenone (ABP)

    Science.gov (United States)

    Li, Zhengdong; Wu, Baichang; Su, Genbo; Huang, Gongfan

    1997-02-01

    Bulk crystals of 4-aminobenzophenone (ABP) were grown from organic solution. The crystal structure was determined by X-ray analysis. The refractive indices were determined by the method of prism minimum deviation. Some effective nonlinear-optical coefficients deff were measured. A blue second-harmonic emission with wavelengths of 433 and 460 nm were observed during laser diode pumping.

  2. Crystal growth and comparison of vibrational and thermal properties ...

    Indian Academy of Sciences (India)

    Single crystals of urea thiourea mercuric sulphate (UTHS) and urea thiourea mercuric chloride (UTHC), semi-organic nonlinear optical materials, were grown by low-temperature solution growth technique by slow evaporation method using water as the solvent. Good quality single crystals were grown within three weeks.

  3. Crystallization of quinohaemoprotein alcohol dehydrogenase from Comamonas testosteroni : crystals with unique optical properties

    NARCIS (Netherlands)

    Oubrie, Arthur; Huizinga, Eric G.; Rozeboom, Henriëtte J.; Kalk, Kor H.; Jong, Govardus A.H. de; Duine, Johannis A.; Dijkstra, Bauke W.

    2001-01-01

    Quinohaemoprotein alcohol dehydrogenase from Comamonas testosteroni is a functional electron-transfer protein containing both a haem c and a pyrroloquinoline quinone cofactor. The enzyme has been crystallized at 277 K using polyethylene glycol 6000 as precipitant. The crystals belong to space group

  4. Effects of Condylar Elastic Properties to Temporomandibular Joint Stress

    Directory of Open Access Journals (Sweden)

    Min Zhang

    2009-01-01

    Full Text Available Mandibular condyle plays an important role in the growth and reconstruction of the temporomandibular joint (TMJ. We aimed to obtain orthotropic elastic parameters of the condyle using a continuous-wave ultrasonic technique and to observe the effects of condylar elastic parameters on stress distribution of the TMJ using finite element analysis (FEA. Using the ultrasonic technique, all nine elastic parameters were obtained, which showed that the mandibular condyle was orthotropic. With the condyle defined as orthotropic, the occlusal stress was transferred fluently and uniformly from the mandible to the TMJ. The stress distribution in the isotropic model showed stepped variation among different anatomical structures with higher stress values in the cartilage and condyle than in the orthotropic model. We conclude that anisotropy has subtle yet significant effects on stress distribution of the TMJ and could improve the reality of simulations.

  5. Models for selecting GMA Welding Parameters for Improving Mechanical Properties of Weld Joints

    Science.gov (United States)

    Srinivasa Rao, P.; Ramachandran, Pragash; Jebaraj, S.

    2016-02-01

    During the process of Gas Metal Arc (GMAW) welding, the weld joints mechanical properties are influenced by the welding parameters such as welding current and arc voltage. These parameters directly will influence the quality of the weld in terms of mechanical properties. Even small variation in any of the cited parameters may have an important effect on depth of penetration and on joint strength. In this study, S45C Constructional Steel is taken as the base metal to be tested using the parameters wire feed rate, voltage and type of shielding gas. Physical properties considered in the present study are tensile strength and hardness. The testing of weld specimen is carried out as per ASTM Standards. Mathematical models to predict the tensile strength and depth of penetration of weld joint have been developed by regression analysis using the experimental results.

  6. Urate crystal induced inflammation and joint pain are reduced in transient receptor potential ankyrin 1 deficient mice--potential role for transient receptor potential ankyrin 1 in gout.

    Science.gov (United States)

    Moilanen, Lauri J; Hämäläinen, Mari; Lehtimäki, Lauri; Nieminen, Riina M; Moilanen, Eeva

    2015-01-01

    In gout, monosodium urate (MSU) crystals deposit intra-articularly and cause painful arthritis. In the present study we tested the hypothesis that Transient Receptor Poten-tial Ankyrin 1 (TRPA1), an ion channel mediating nociceptive signals and neurogenic in-flammation, is involved in MSU crystal-induced responses in gout by utilizing three experi-mental murine models. The effects of selective pharmacological inhibition (by HC-030031) and genetic depletion of TRPA1 were studied in MSU crystal-induced inflammation and pain by using 1) spontaneous weight-bearing test to assess MSU crystal-induced joint pain, 2) subcutaneous air-pouch model resembling joint inflammation to measure MSU crystal-induced cytokine production and inflammatory cell accumulation, and 3) MSU crystal-induced paw edema to assess acute vascular inflammatory responses and swelling. Intra-articularly injected MSU crystals provoked spontaneous weight shift off from the affected limb in wild type but not in TRPA1 knock-out mice referring alleviated joint pain in TRPA1 deficient animals. MSU crystal-induced inflammatory cell infiltration and accumulation of cytokines MCP-1, IL-6, IL-1beta, MPO, MIP-1alpha and MIP-2 into subcu-taneous air-pouch (resembling joint cavity) was attenuated in TRPA1 deficient mice and in mice treated with the selective TRPA1 inhibitor HC-030031 as compared to control animals. Further, HC-030031 treated and TRPA1 deficient mice developed tempered inflammatory edema when MSU crystals were injected into the paw. TRPA1 mediates MSU crystal-induced inflammation and pain in experimental models supporting the role of TRPA1 as a potential mediator and a drug target in gout flare.

  7. Effect of Partial Crystallization on the Structural and Luminescence Properties of Er(3+)-Doped Phosphate Glasses.

    Science.gov (United States)

    Lopez-Iscoa, Pablo; Salminen, Turkka; Hakkarainen, Teemu; Petit, Laeticia; Janner, Davide; Boetti, Nadia G; Lastusaari, Mika; Pugliese, Diego; Paturi, Petriina; Milanese, Daniel

    2017-04-28

    Er-doped phosphate glass ceramics were fabricated by melt-quenching technique followed by a heat treatment. The effect of the crystallization on the structural and luminescence properties of phosphate glasses containing Al₂O₃, TiO₂, and ZnO was investigated. The morphological and structural properties of the glass ceramics were characterized by Field Emission-Scanning Electron Microscopy (FE-SEM), X-ray Diffraction (XRD), and micro-Raman spectroscopy. Additionally, the luminescence spectra and the lifetime values were measured in order to study the influence of the crystallization on the spectroscopic properties of the glasses. The volume ratio between the crystal and the glassy phases increased along with the duration of the heat treatment. The crystallization of the glass ceramics was confirmed by the presence of sharp peaks in the XRD patterns and different crystal phases were identified depending on the glass composition. Sr(PO₃)₂ crystals were found to precipitate in all the investigated glasses. As evidenced by the spectroscopic properties, the site of the Er(3+) ions was not strongly affected by the heat treatment except for the fully crystallized glass ceramic which does not contain Al₂O₃, TiO₂, and ZnO. An increase of the lifetime was also observed after the heat treatment of this glass. Therefore, we suspect that the Er(3+) ions are incorporated in the precipitated crystals only in this glass ceramic.

  8. Experimental study on the mechanical properties of simulated columnar jointed rock masses

    Science.gov (United States)

    Xiao, Wei-min; Deng, Rong-gui; Zhong, Zhi-bin; Fu, Xiao-min; Wang, Cong-yan

    2015-02-01

    Columnar jointed rock mass is a kind of structural rock mass commonly encountered in igneous rocks. Due to the effects of columnar joint networks, anisotropy is the typical mechanical property of columnar jointed rock mass, i.e. deformation and strength varying with loading direction. Correct understanding of the mechanical anisotropy of columnar jointed rock mass is a key problem that should be solved for demonstration and design of large scale rock mass projects such as dams and underground cavern excavations constructed in it. Plaster simulated columnar jointed rock mass specimens at dip angles varying from 0° to 90° with respect to the axial stress were tested under uniaxial compression conditions to investigate the mechanical anisotropy and failure modes. Based on analyses of experimental results, it was found that the strength and deformation of columnar jointed rock masses had pronounced ‘U-shaped’ anisotropy. In the anisotropic curves, the maximum and minimum values occurred at β = 90° and β = 45°, respectively. It was also shown that the lateral strain ratio was relatively high, especially when the dip angle was close to (45° - φj/2), where φj was the joint friction angle. An empirical expression was adopted to predict the ‘U-shaped’ anisotropy of deformation and strength and the predicted anisotropic curves agreed reasonably well with experimental data. Furthermore, four types of failure modes were summarized based on experimental results and corresponding mechanisms were also discussed.

  9. Fatigue Properties of Welded Butt Joint and Base Metal of MB8 Magnesium Alloy

    Directory of Open Access Journals (Sweden)

    Ying-xia YU

    2016-09-01

    Full Text Available The fatigue properties of welded butt joint and base metal of MB8 magnesium alloy were investigated. The comparative fatigue tests were carried out using EHF-EM200K2-070-1A fatigue testing machine for both welded butt joint and base metal specimens with the same size and shape. The fatigue fractures were observed and analyzed by a scanning electron microscope of 6360 LA type. The experimental results show that the fatigue performance of the welded butt joint of MB8 magnesium alloy is sharply decreased. The conditional fatigue limit (1×107 of base metal and welded butt joint is about 69.41 and 32.76 MPa, respectively. The conditional fatigue limit (1×107 of the welded butt joint is 47.2 % of that of base metal. The main reasons are that the welding can lead to stress concentration in the weld toe area, tensile welding residual stress in the welded joint, as well as grain coarsening in the welding seam. The cleavage steps or quasi-cleavage patterns present on the fatigue fracture surface, indicating the fracture type of the welded butt joint belongs to a brittle fracture.DOI: http://dx.doi.org/10.5755/j01.ms.22.3.9132

  10. Crystal and microstructure analysis of Pozzolanic properties of ...

    African Journals Online (AJOL)

    BLA) and locust beans pod ash (LPBA) as pozzolans with reference to crystal and microstructure of its hydrated paste. Ordinary Portland cement was partially replaced with BLA and LPBA at different percentages, concrete pastes were made ...

  11. Properties of directional couplers using photonic crystal waveguides

    DEFF Research Database (Denmark)

    Thorhauge, Morten; Borel, Peter Ingo; Frandsen, Lars Hagedorn

    2003-01-01

    Coupled photonic crystal waveguides have been designed and modelled with a 3D finite-difference-time-domain method, and fabricated in silicon-on-insulator material. Good agreement between modelled and measured results has been found.......Coupled photonic crystal waveguides have been designed and modelled with a 3D finite-difference-time-domain method, and fabricated in silicon-on-insulator material. Good agreement between modelled and measured results has been found....

  12. Bridgman growth and scintillation properties of calcium tungstate single crystal

    Science.gov (United States)

    Wang, Zhenhai; Jiang, Linwen; Chen, Yaping; Chen, Peng; Chen, Hongbing; Mao, Rihua

    2017-12-01

    CaWO4 single crystal with large size was grown by Bridgman method. The results of transmission spectra show that the transmittance of CaWO4 crystal reaches 79-85% in 320-800 nm wavelength range. The refraction index is near 1.80 in visible and infrared region. CaWO4 crystal shows a broad emission band centered at 424 nm under X-ray excitation and centered at 416 nm under ultraviolet (λex = 280 nm) excitation. The decay kinetics of CaWO4 single crystal shows double-exponential decay with fast decay constant τ1 = 5.4 μs and slow decay constant τ2 = 177.1 μs. The energy resolution of CaWO4 crystal was found to be 31.6% in the net peak of 545.9 channel. Meanwhile, the absolute output is at the lever of 19,000 ± 1000 photons/MeV. The results indicate the scintillator of CaWO4 single crystal has great potential in the applications of high-energy physics and nuclear physics due to its high light output and great energy resolution.

  13. The Transmission of Lamb Waves Across Adhesively Bonded lap Joints to Evaluate Interfacial Adhesive Properties

    Science.gov (United States)

    Siryabe, Emmanuel; Renier, Mathieu; Meziane, Anissa; Castaings, Michel

    The present work attempts to infer mechanical interfacial properties for lap joint like structures, using Lamb wave modes. A pair of air-coupled, ultrasonic transducers is used to generate and detect a desired Lamb mode. The Lamb waves are launched from one plate and propagate towards the other plate, via the joint. Signals are picked up by the receiving transducer, before and past the joint, and post-processed to obtain the experimental transmission coefficient versus frequency. In addition, a two-dimensional Finite Element-based model is developed and used to compare predicted transmission coefficients with experimental results. The FE model simulates the excitation produced by the transmittertakes into account the viscoelastic properties of the adhesive layer and distributions of longitudinal (kL) and shear (kT) springs at both interfaces between the adhesive and the substrates. Temporal responses of the receiving transducer are predicted before and past the joints, as well as the transmission coefficient versus frequency. This paper discusses preliminary results for aluminium substrates. Values for both kLand kTare optimized so that best fit is obtained between numerical and experimental transmission coefficients. These results demonstrate the potential of Lamb waves to infer mechanical properties at interfaces in adhesively bonded joints.

  14. Electron irradiation effects on optical properties of semiorganic antimony thiourea bromide monohydrate single crystals

    Energy Technology Data Exchange (ETDEWEB)

    Mahesha Upadhya, K., E-mail: mahesh.upadhya@yahoo.co [Department of Physics, National Institute of Technology Karnataka, Surathkal, P.O. Srinivasnagar, Karnataka 575025 (India); Udayashankar, N.K. [Department of Physics, National Institute of Technology Karnataka, Surathkal, P.O. Srinivasnagar, Karnataka 575025 (India)

    2010-12-15

    Antimony thiourea bromide monohydrate (ATBM) single crystals were grown by solution growth technique at room temperature for the first time. The UV-vis, FT-IR and fluorescence spectra were recorded and electron irradiation effects on these properties were studied. The optical absorption edge of the UV-vis spectrum shifts towards lower wavelength with the increase of irradiation. The fluorescence quantum yield is increased for electron irradiated ATBM crystals. The FT-IR analysis shows that the water of crystallization is weakly bonded in as-grown and electron irradiated ATBM crystals.

  15. Optical Properties of a One-Dimensional Photonic Crystal Containing a Twisted Nematic Liquid Crystal Defect Layer

    Science.gov (United States)

    Tagashira, Kenji; Yoshida, Hiroyuki; Fujii, Akihiko; Ozaki, Masanori

    We analyze the optical properties of a one-dimensional photonic crystal containing a twisted nematic liquid crystal (NLC) defect layer. For randomly polarized light incidence, two photonic defect modes were found to appear in the photonic band gap of the one-dimensional photonic crystal, and were associated either with the molecular long axis experiencing the averaged extraordinary refractive index or the molecular short axis experiencing the averaged ordinary refractive index, of the defect NLC layer. Numerical analyses also revealed that the transmitted light at the defect mode is linearly-polarized light at an angle which is determined both from the twist angle of the twisted NLC and the resulting optical rotatory power. When the thickness of the defect layer is sufficiently thin, optical rotation can be ignored and the output polarization angle is at half the twist angle for the long axis mode and at 90 degrees to that for the short axis mode.

  16. The relation between residual stress, interfacial structure and the joint property in the SiO2f/SiO2-Nb joints.

    Science.gov (United States)

    Ma, Qiang; Li, Zhuo Ran; Yang, Lai Shan; Lin, Jing Huang; Ba, Jin; Wang, Ze Yu; Qi, Jun Lei; Feng, Ji Cai

    2017-06-23

    In order to achieve a high-quality joint between SiO2f/SiO2 and metals, it is necessary to address the poor wettability of SiO2f/SiO2 and the high residual stress in SiO2f/SiO2-Nb joint. Here, we simultaneously realize good wettability and low residual stress in SiO2f/SiO2-Nb joint by combined method of HF etching treatment and Finite Element Analysis (FEA). After etching treatment, the wettability of E-SiO2f/SiO2 was improved, and the residual stress in the joint was decreased. In order to better control the quality of joints, efforts were made to understand the relationship between surface structure of E-SiO2f/SiO2 and residual stress in joint using FEA. Based on the direction of FEA results, a relationship between residual stress, surface structure and joint property in the brazed joints were investigated by experiments. As well the FEA and the brazing test results both realized the high-quality joint of E-SiO2f/SiO2-Nb and the shear strength of the joint reached 61.9 MPa.

  17. The impact of welding wire on the mechanical properties of welded joints

    Directory of Open Access Journals (Sweden)

    Magdalena Mazur

    2014-06-01

    Full Text Available This paper presents results of the mechanical properties of Hardox 450 steel welded joints. These welded joints were made in accordance with welding procedure specifications (WPS, which was prepared and  applied in the Wielton company. Fillers were provided by welding wires with two different diameters. The welding wire was G4Sil with diameter of 1.0 mm and 1.2 mm. The aim of this study was to examine whether the thickness of the welding wire has a direct effect on the properties of welded joints. Test specimens were made in similar parameters of the welding process. Then they were subjected to macroscopic research, tensile strength, impact strength and hardness

  18. Effect of zinc acetate addition on crystal growth, structural, optical, thermal properties of glycine single crystals

    Directory of Open Access Journals (Sweden)

    S. Anbu Chudar Azhagan

    2017-05-01

    Full Text Available In the present study, γ-glycine has been crystallized by using zinc acetate dihydrate as an additive for the first time by slow solvent evaporation method. The second harmonic conversion efficiency of γ-glycine crystal was determined using Kurtz and Perry powder technique and was found to be 3.66 times greater than that of standard inorganic material potassium dihydrogen phosphate (KDP. The analytical grade chemicals of glycine and zinc acetate dihydrate were taken in six different molar ratios: 1:0.2, 1:0.4, 1:0.6, 1:0.7, 1:0.8, and 1:0.9 respectively to find out the γ-polymorph of glycine. The lower molar concentration of zinc acetate yield only α-polymorph where as the higher molar concentration of zinc acetate inhibits the γ-polymorph of glycine which was confirmed by single crystal XRD and powder XRD studies. Inductively coupled plasma optical emission spectrometry (ICP-OES was carried out to quantify the concentration of zinc element in the grown glycine single crystals. The concentration of zinc element in the presence of grown γ-glycine single crystal is found to be 0.73 ppm. UV–Visible–NIR transmittance spectra were recorded for the samples to analyse the transparency in visible and near infrared region (NIR. The optical band gap Eg was estimated for γ-glycine single crystal using UV–Visible–NIR study. Functional groups present in the samples were identified by FTIR spectroscopic analysis. Differential scanning calorimetry technique was employed to determine the phase transition, thermal stability and melting point of the grown crystal.

  19. Growth and PhysioChemical Properties of Second-Order Nonlinear Optical L-Threonine Single Crystals

    Directory of Open Access Journals (Sweden)

    G. Ramesh Kumar

    2009-01-01

    Full Text Available The present aim of the paper is to grow and to study the various properties of L-threonine amino acid single crystal in various aspects. Crystal growth of L-threonine single crystals has been carried out with the help of crystallization kinetics. pH and deuteration effects on the properties of the grown crystals have been studied and the results presented in a lucid manner. The various second-order NLO parameters were evaluated using anharmonic oscillator model. Particle and ion irradiation effects on structural, optical, and surface properties of the crystals have also been studied in detail.

  20. Moisture transport properties of mortar and mortar joint: A NMR study

    NARCIS (Netherlands)

    Brocken, H.J.P.; Adant, O.C.G.; Pel, L.

    1997-01-01

    The moisture transport in mortar and mortar joint often is an important parameter in degeneration of brick masonry and other block constructions. In this study, the influence of single additives on the moisture transport properties of mortar is investigated. Due to water extraction during brick

  1. Mechanical Properties of Steel P92 Welded Joints Obtained By TIG Technology

    Science.gov (United States)

    Mohyla, P.; Havelka, L.; Schmidová, E.; Vontorová, J.

    2017-11-01

    Mechanical properties of P92 steel welded joints obtained using the TIG (141) technology have been studied upon post-welding heat treatment (PWHT). The microhardness, tensile strength, and impact toughness of metal in the weld and heat-affected zone are determined. The PWHT is shown to be obligatory.

  2. Single crystal growth and nonlinear optical properties of Nd3+ doped STGS crystal for self-frequency-doubling application

    Science.gov (United States)

    Chen, Feifei; Wang, Lijuan; Wang, Xinle; Cheng, Xiufeng; Yu, Fapeng; Wang, Zhengping; Zhao, Xian

    2017-11-01

    The self-frequency-doubling crystal is an important kind of multi-functional crystal materials. In this work, Nd3+ doped Sr3TaGa3Si2O14 (Nd:STGS) single crystals were successfully grown by using Czochralski pulling method, in addition, the nonlinear and laser-frequency-doubling properties of Nd:STGS crystals were studied. The continuous-wave laser at 1064 nm was demonstrated along different physical axes, where the maximum output power was obtained to be 295 mW for the Z-cut samples, much higher than the Y-cut (242 mW) and X-cut (217 mW) samples. Based on the measured refractive indexes, the phase matching directions were discussed and determined for type I (42.5°, 30°) and type II (69.5°, 0°) crystal cuts. As expected, self-frequency-doubling green laser at 529 nm was achieved with output powers being around 16 mW and 12 mW for type I and type II configurations, respectively.

  3. Understanding the physical properties controlling protein crystallization based on analysis of large-scale experimental data

    Science.gov (United States)

    Price, W. Nicholson; Chen, Yang; Handelman, Samuel K.; Neely, Helen; Manor, Philip; Karlin, Richard; Nair, Rajesh; Liu, Jinfeng; Baran, Michael; Everett, John; Tong, Saichiu N.; Forouhar, Farhad; Swaminathan, Swarup S.; Acton, Thomas; Xiao, Rong; Luft, Joseph R.; Lauricella, Angela; DeTitta, George T.; Rost, Burkhard; Montelione, Gaetano T.; Hunt, John F.

    2009-01-01

    Crystallization has proven to be the most significant bottleneck to high-throughput protein structure determination using diffraction methods. We have used the large-scale, systematically generated experimental results of the Northeast Structural Genomics Consortium to characterize the biophysical properties that control protein crystallization. Datamining of crystallization results combined with explicit folding studies lead to the conclusion that crystallization propensity is controlled primarily by the prevalence of well-ordered surface epitopes capable of mediating interprotein interactions and is not strongly influenced by overall thermodynamic stability. These analyses identify specific sequence features correlating with crystallization propensity that can be used to estimate the crystallization probability of a given construct. Analyses of entire predicted proteomes demonstrate substantial differences in the bulk amino acid sequence properties of human versus eubacterial proteins that reflect likely differences in their biophysical properties including crystallization propensity. Finally, our thermodynamic measurements enable critical evaluation of previous claims regarding correlations between protein stability and bulk sequence properties, which generally are not supported by our dataset. PMID:19079241

  4. Measuring the diffraction properties of an imaging quartz(211) crystal

    Energy Technology Data Exchange (ETDEWEB)

    Haugh, M. J.; Jacoby, K. D.; Koch, J. A. [National Security Technologies, LLC, Livermore, California 94550 (United States); Chen, H.; Schneider, M. B. [Lawrence Livermore National Laboratory, 7000 East Avenue, Livermore, California 94550 (United States); Hill, K. W. [Princeton Plasma Physics Laboratory, Princeton, New Jersey 08543 (United States)

    2016-06-15

    A dual goniometer X-ray system was used to measure the reflectivity curve for a spherically bent quartz(211) crystal. An analysis of the dual goniometer instrument response function for the rocking curve width measurement was developed and tested against the actual measurements. The rocking curve was measured at 4510.8 eV using the Ti Kα1 characteristic spectral line. The crystal is the dispersion element for a high resolution spectrometer used for plasma studies. It was expected to have a very narrow rocking curve width. The analysis showed that we could measure the upper bound for the rocking curve width of the Qz(211) crystal. The upper bound was 58 μrad giving a lower bound for the instrument resolving power E/ΔE = 34 000. Greatly improved insight into the dual goniometer operation and its limitations was achieved.

  5. Effects of crystal size on the mechanical properties of a lithium disilicate glass-ceramic

    Energy Technology Data Exchange (ETDEWEB)

    Li, D. [State Key Laboratory for Mechanical Behavior of Materials, Xi’an Jiaotong University, 28 West Xianning Road, Xi’an 710049 (China); Guo, J.W.; Wang, X.S; Zhang, S.F. [State Key Laboratory of Military Stomatology, Department of Prosthodontics, School of Stomatology, Fourth Military Medical University, 145 West Changle Road, Xi’an 710032 (China); He, L., E-mail: helin@mail.xjtu.edu.cn [State Key Laboratory for Mechanical Behavior of Materials, Xi’an Jiaotong University, 28 West Xianning Road, Xi’an 710049 (China)

    2016-07-04

    Crystal size of lithium disilicate (LD) phase in a LD glass-ceramic was changed by thermally controlled crystallization of a precursory LD glass at different temperatures. Effects of the crystal size on the mechanical properties of the glass-ceramic were investigated. It was found that the flexural strength presented a hump-like variation trend with increasing the crystal size, the hardness monotonously decreased at the same time. It was further confirmed that micro residual compressive stresses existed inside the LD crystals due to the thermal expansion mismatch between the glass matrix and the crystalline phase. The levels of the residual stresses increased with increasing the crystal size. The crystal size performed dual effects on the flexural strength of the glass-ceramic: an “interlocking effect” caused by larger-sized LD crystals and a “micro residual stress effect” related to the balancing tensile stresses in the glass matrix. Higher residual tensile stresses in the glass matrix induced by larger-sized LD crystals would counteract the “interlocking effect” of the crystals, causing the strength degradation. The hardness of the glass-ceramic was mainly controlled by the “micro residual stress effect”.

  6. Effect of temperature on the morphology and electro-optical properties of liquid crystal physical gel

    Energy Technology Data Exchange (ETDEWEB)

    Leaw, W.L. [Department of Chemistry, Faculty of Science, Universiti Teknologi Malaysia, 81310, UTM Johor Bahru, Johor (Malaysia); Mamat, C.R., E-mail: che@kimia.fs.utm.my [Department of Chemistry, Faculty of Science, Universiti Teknologi Malaysia, 81310, UTM Johor Bahru, Johor (Malaysia); Triwahyono, S. [Department of Chemistry, Faculty of Science, Universiti Teknologi Malaysia, 81310, UTM Johor Bahru, Johor (Malaysia); Jalil, A.A. [Department of Chemical Engineering, Faculty of Chemical and Energy Engineering, Universiti Teknologi Malaysia, 81310, UTM Johor Bahru, Johor (Malaysia); Centre of Hydrogen Energy, Institute of Future Energy, Univerisiti Teknologi Malaysia, 81310, UTM Johor Bahru, Johor (Malaysia); Bidin, N. [Department of Physics, Faculty of Science, Universiti Teknologi Malaysia, 81310, UTM Johor Bahru, Johor (Malaysia)

    2016-12-01

    Liquid crystal physical gels were (thermally) prepared with cholesteryl stearate as a gelator in nematic liquid crystal, 4-cyano-4′-pentylbiphenyl. The electro-optical performance of liquid crystal physical gels is almost entirely dependent on the gels' inherent morphology. This study involved an empirical investigation of the relationships among all of the gelation temperature, morphology, and electro-optical properties. Besides continuous cooling at room temperature, isothermal cooling was also performed at both 18 and 0 °C, corresponding to near-solid and solid phases of 4-cyano-4′-pentylbiphenyl respectively. Nevertheless, the liquid crystal physical gel was also isothermally rapidly cooled using liquid nitrogen. Polarizing optical microscopy showed that the gel structure became thinner when isothermal cooling was carried out. These thinner gel aggregates then interconnected to form larger liquid crystal domains. Moreover, it was also revealed that the gel networks were randomized. Electron spin resonance results showed that the liquid crystal director orientation was severely randomized in the presence of gel networks. Conversely, isothermal cooling using liquid nitrogen generated a higher liquid crystal director orientation order. The 6.0 wt% cholesteryl stearate/4-cyano-4′-pentylbiphenyl physical gel that was isothermally cooled using liquid nitrogen showed the lowest response time in a twisted nematic mode optical cell. - Graphical abstract: Liquid crystal physical gel was prepared using nematic liquid crystal, 4-cyano-4′-pentylbiphenyl and cholesteryl stearate as gelator. Isothermal cooling at lower temperature produced thinner gel network and larger liquid crystal domain. - Highlights: • 5CB nematic liquid crystal was successfully gelled by cholesteryl stearate gelator. • The morphology of gel network was controlled by different cooling conditions. • Thinner gel network was formed by the rapid cooling using liquid nitrogen.

  7. Microstructure and Mechanical Properties of Hybrid Welded Joints with Laser and CO2-Shielded Arc

    Science.gov (United States)

    Wahba, M.; Mizutani, M.; Katayama, S.

    2016-07-01

    With the objective of reducing the operating costs, argon-rich shielding gas was replaced by 100% CO2 gas in hybrid laser-arc welding of shipbuilding steel. The welding parameters were optimized to obtain buried-arc transfer in order to mitigate spatter formation. Sound butt joints could be successfully produced for plates of 14 and 17 mm thickness in one welding pass. Subsequently, the welded joints were subjected to different tests to evaluate the influence of CO2 shielding gas on the mechanical properties of the welded joints. All tensile-tested specimens failed in the base material, indicating the higher strength of the welded joints. The impact toughness of the welded joints, measured at -20 °C, reached approximately 76% of that of the base material, which was well above the limit set by the relevant standard. The microstructure of the fusion zone consisted of grain boundary ferrite and acicular ferrite uniformly over the plate thickness except for the joint root where the microstructure was chiefly ferrite with an aligned second phase. This resulted in higher hardness in the root region compared with the top and middle parts of the fusion zone.

  8. Influence of friction stir welding parameters on properties of 2024 T3 aluminium alloy joints

    Directory of Open Access Journals (Sweden)

    Eramah Abdsalam M.

    2014-01-01

    Full Text Available The aim of this work is to analyse the process of friction stir welding (FSW of 3mm thick aluminium plates made of high strength aluminium alloy - 2024 T3, as well as to assess the mechanical properties of the produced joints. FSW is a modern procedure which enables joining of similar and dissimilar materials in the solid state, by the combined action of heat and mechanical work. This paper presents an analysis of the experimental results obtained by testing the butt welded joints. Tensile strength of the produced joints is assessed, as well as the distribution of hardness, micro-and macrostructure through the joints (in the base material, nugget, heat affected zone and thermo-mechanically affected zone. Different combinations of the tool rotation speed and the welding speed are used, and the dependence of the properties of the joints on these parameters of welding technology is determined. [Projekat Ministarstva nauke Republike Srbije, br. TR 34018 i br. TR 35006

  9. Microstructure and Mechanical Properties of the Butt Joint in High Density Polyethylene Pipe

    Directory of Open Access Journals (Sweden)

    Pashupati Pokharel

    2016-01-01

    Full Text Available The microstructure and mechanical properties of the butt joint in high density polyethylene (HDPE pipes were evaluated by preparing the joints with increasing the cooling time from 10 s to 70 s before pressure created for fusion of the pipes. Here, cold fusion flaws in HDPE butt joint were created with increasing the cooling time around 70 s caused by the close molecular contact followed by insufficient interdiffusion of chain segments back and forth across the wetted interface. The tensile failure mechanism of the welded pipes at different fusion time was projected based on the tensile test of dog-bone shaped, fully notched bar type as well as round U-notched specimens. The mechanical properties of the joints at different fusion time were correlated with the corresponding fracture surface morphology. The weld seam as well as tensile fracture surfaces were etched using strong oxidizing agents. The crystallinity of surface etched weld zone by potassium permanganate based etchant was found higher than unetched sample due to the higher susceptibility of amorphous phase of polyethylene with oxidizing agent. The U-notched tensile test of butt welded HDPE pipe and surface etching of the weldments provided clear delineation about the joint quality.

  10. The Growth and Properties of Lead-Free Ferroelectric Single Crystals

    Directory of Open Access Journals (Sweden)

    Xiaobing Li

    2015-03-01

    Full Text Available Much attention is drawn to the preparation, structure and properties investigation of lead-free ferroelectrics for the next generation of piezoelectric devices. (Na0.5Bi0.5TiO3-BaTiO3 (NBT-BT lead-free solid solution piezoelectric single crystals with composition x in the range of 0–0.05 as a materials with high piezoelectric properties were successfully grown from platinum crucible by using the top-seeded solution growth (TSSG method. The dimensions of NBT-BT crystal is Ø40 × 10 mm2. X-ray powder diffraction patterns reveal that the crystal structure of NBT-BT crystal changes from rhombohedral to tetragonal symmetry with increasing amounts of BT(x. The dielectric, ferroelectric and piezoelectric properties of NBT-BT crystals with different compositions near the morphotropic phase boundary (MPB were studied systematically. Ions (Mn, Eu, Zn doped NBT and NBT-BT 95/5 crystals were also grown and studied. In addition, their piezoelectric and ferroelectric properties are investigated. Further, a high-quality and large-sized (K0.25Na0.75NbO3 (KNN25/75 single crystal has been achieved by a carefully controlled TSSG method. The dimensions of the as-grown KNN25/75 single crystal reached up to Ø30 × 10 mm2. The obtained KNN crystals provided us a superb material for the dielectric, piezoelectric, ferroelectric and electromechanical coupling property characterization along different orientations.

  11. Experimental Investigation of the Influence of Joint Geometric Configurations on the Mechanical Properties of Intermittent Jointed Rock Models Under Cyclic Uniaxial Compression

    Science.gov (United States)

    Liu, Yi; Dai, Feng; Fan, Pengxian; Xu, Nuwen; Dong, Lu

    2017-06-01

    Intermittent joints in rock mass are quite sensitive to cyclic loading conditions. Understanding the fatigue mechanical properties of jointed rocks is beneficial for rational design and stability analysis of rock engineering projects. This study experimentally investigated the influences of joint geometry (i.e., dip angle, persistency, density and spacing) on the fatigue mechanism of synthetic jointed rock models. Our results revealed that the stress-strain curve of jointed rock under cyclic loadings is dominated by its curve under monotonic uniaxial loadings; the terminal strain in fatigue curve is equal to the post-peak strain corresponding to the maximum cyclic stress in the monotonic stress-strain curve. The four joint geometrical parameters studied significantly affect the fatigue properties of jointed rocks, including the irreversible strains, the fatigue deformation modulus, the energy evolution, the damage variable and the crack coalescence patterns. The higher the values of the geometrical parameters, the lower the elastic energy stores in this jointed rock, the higher the fatigue damage accumulates in the first few cycles, and the lower the fatigue life. The elastic energy has certain storage limitation, at which the fatigue failure occurs. Two basic micro-cracks, i.e., tensile wing crack and shear crack, are observed in cyclic loading and unloading tests, which are controlled principally by joint dip angle and persistency. In general, shear cracks only occur in the jointed rock with higher dip angle or higher persistency, and the jointed rock is characterized by lower fatigue strength, larger damage variable and lower fatigue life.

  12. Polarity effect of electromigration on mechanical properties of lead-free solder joints

    Science.gov (United States)

    Ren, Fei

    The trend of electronic packaging is to package the chips and the associated interconnections in a compact way that allows high speed operation; that allows for sufficient heat removal; that can withstand the thermal cycling associated with the turning on and turning off of the circuits; and that protects the circuits from environmental attack. These goals require that flip chip solder joints have higher resistance to electromigration, stronger mechanical property to sustain thermal mechanical stress, and are lead-free materials to satisfy environment and health concern. With lots of work on chemical reaction, electromigration and mechanical study in flip chip solder joints, however, the interaction between different driving forces is still little known. As a matter of fact, the combination study of chemical, electrical and mechanical is more and more significant to the understanding of the behavior of flip chip solder joints. In this dissertation, I developed one dimensional Cu (wire)-eutectic SnAgCu(ball)-Cu(wire) structure to investigate the interaction between electrical and mechanical force in lead-free solder joints. Electromigration was first conducted. The mechanical behaviors of solder joints before, after, and during electromigration were examined. Electrical current and mechanical stress were applied either in serial or in parallel to the solder joints. Tensile, creep, and drop tests, combined with different electrical current densities (1˜5x10 3A/cm2) and different stressing time (3˜144 hours), have been performed to study the effect of electromigration on the mechanical behavior of solder joints. Nano-indentation test was conducted to study the localized mechanical property of IMC at both interfaces in nanometer scale. Fracture images help analyze the failure mechanism of solder joints driven by both electrical and mechanical forces. The combination study shows a strain build-up during electromigration. Furthermore, a ductile-to-brittle transition in

  13. Mechanical properties of fats in relation to their crystallization

    NARCIS (Netherlands)

    Kloek, W.

    1998-01-01

    Crystallization in bulk fats is always initiated by a heterogeneous nucleation process. Homogeneous nucleation conditions for fully hydrogenated palm oil (HP) in sunflower oil (SF) could be obtained by emulsifying the fat phase into very fine droplets and using sodium caseinate as an

  14. Dielectric properties of KDP-type ferroelectric crystals in the ...

    Indian Academy of Sciences (India)

    ... by displacements of the heavy atoms [3]. Fer- roelectric phase transition and dielectric behaviour of KDP and its isomorphs is often described in terms of pseudospin [4] and its extension, i.e. pseudospin-lattice coupled mode model [5]. According to Cochran [6], frequency of some of the nor- mal mode of vibration of crystal, ...

  15. Crystal and Microstructure Analysis of Pozzolanic Properties of ...

    African Journals Online (AJOL)

    ADOWIE PERE

    of electromagnetic radiation to the diffraction angle and the lattice spacing in a crystalline sample. The characteristic x-ray diffraction pattern generated in these XRD analyses provides unique information of the crystals present in these samples. They were properly interpreted, by comparing with standard reference patterns ...

  16. Synthesis, non-isothermal crystallization and magnetic properties of ...

    Indian Academy of Sciences (India)

    A non-isothermal study of the crystallization kinetic of ferrite/PEVA nanocomposite was carried out by differential scanning calorimetry (DSC), scanning electron microscope (SEM) and X-ray diffraction (XRD) techniques. It was observed that the Ozawa equation describes perfectly the primary process of non-isothermal ...

  17. Aggregation Properties of the Chromonic Liquid Crystal Benzopurpurin 4B

    Science.gov (United States)

    McKitterick, Christopher; Collings, Peter

    2009-03-01

    Benzopurpurin 4B (BPP) is a textile dye very similar to the common indicator Congo Red. As is true for all chromonics, the absorption spectrum is concentration dependent at low concentrations. If this dependence is used to estimate a free energy change for aggregation, it is higher than has been determined for other systems. Unlike other recently investigated chromonic liquid crystals, BPP forms a liquid crystal phase at extremely low concentrations, about 0.5 wt%. Also unlike these other chromonic liquid crystals, the aggregation kinetics are exceedingly slow. X-ray diffraction and light scattering measurements indicate that the aggregates of BPP are much larger than for chromonic systems that form liquid crystals at higher concentrations. BPP aggregates can be imaged using confocal microscopy, revealing a length distribution centered at 3 μm for a solution forced through a 0.2 μm filter. Over days the aggregates lengthen to well over 10 μm. The diameter of the aggregate images is slightly greater than the diffraction limit of the microscope, placing an upper limit on the diameter of 0.14 μm. These dimensions are consistent with the light scattering results.

  18. Charge Transport Properties of Durene Crystals from First-Principles.

    Science.gov (United States)

    Motta, Carlo; Sanvito, Stefano

    2014-10-14

    We establish a rigorous computational scheme for constructing an effective Hamiltonian to be used for the determination of the charge carrier mobility of pure organic crystals at finite temperature, which accounts for van der Waals interactions, and it includes vibrational contributions from the entire phonon spectrum of the crystal. Such an approach is based on the ab initio framework provided by density functional theory and the construction of a tight-binding effective model via Wannier transformation. The final Hamiltonian includes coupling of the electrons to the crystals phonons, which are also calculated from density functional theory. We apply this methodology to the case of durene, a small π-conjugated molecule, which forms a high-mobility herringbone-stacked crystal. We show that accounting correctly for dispersive forces is fundamental for obtaining a high-quality phonon spectrum, in agreement with experiments. Then, the mobility as a function of temperature is calculated along different crystallographic directions and the phonons most responsible for the scattering are identified.

  19. Influence of brick properties on salt crystallization damage

    NARCIS (Netherlands)

    Lubelli, B.; Hees, R.P.J. van; Larbi, J.A.

    2005-01-01

    The quality of the materials constituting masonry has a major influence on the type and seriousness of the damage that can occur due to salt crystallization. In the case of brick, the composition of the original clay, together with the production process, determine the quality of the final product

  20. Crystal growth and magnetic property of YFeO3 crystal

    Indian Academy of Sciences (India)

    Shanghai Institute of Ceramics, Chinese Academy of Sciences, Shanghai 200050, China; School of Materials Science and Engineering, Shanghai Institute of Technology, Shanghai 200235, China; Department of Physics, Shanghai University, Shanghai 200444, China; State Key Laboratory of Crystal Material, Shandong ...

  1. Crystal growth, crystal structure, vibrational spectroscopy, linear and nonlinear optical properties of guanidinium phosphates

    Science.gov (United States)

    Němec, Ivan; Matulková, Irena; Held, Peter; Kroupa, Jan; Němec, Petr; Li, Dongxu; Bohatý, Ladislav; Becker, Petra

    2017-07-01

    Of the three guanidinium phosphates GuH2PO4 (space group P21/c), Gu2HPO4·H2O (space group P 4 bar 21 c) and Gu3PO4· 3/2 H2O (space group Cc) crystal structures and a vibrational spectroscopy study are presented. Large single crystals of GuH2PO4 and Gu2HPO4·H2O are grown. Refractive indices and their dispersion in the wavelength range 365 nm - 1083 nm are determined and used for the analysis of phase matching conditions for collinear SHG in the case of the non-centrosymmetric crystals of Gu2HPO4·H2O. The crystals are not phase-matchable within their transmission range. Both independent components of the SHG tensor of Gu2HPO4·H2O, determined by the Maker fringe method, are given, with d14 = 0.23 pm/V and d36 = 0.22 pm/V. In addition, the thermal stability and the anisotropy of thermal expansion of GuH2PO4 and Gu2HPO4·H2O is reported.

  2. Crystal growth and magnetic property of YFeO3 crystal

    Indian Academy of Sciences (India)

    taken by ferromagnetic garnets for magnetic bubble devices. However, their highest domain wall motion velocity (at up ... Voids, bubbles, twins and optical den- sity variations are commonly observed in crystals ..... The authors would like to acknowledge the financial sup- port from the National Natural Science Foundations ...

  3. [Research on surface modification and bio-tribological properties of artificial joint].

    Science.gov (United States)

    Pan, Yusong; Wang, Jing; Ding, Guoxin

    2012-06-01

    The bio-tribological properties of an artificial joint can be obviously improved by surface modification technologies. In this paper, the benefits and disadvantages of various surface modification methods-such as surface coating, plasma treatment, surface texture and surface grafting modification-are discussed. The aim of surface coating and/or plasma treatment is to improve the surface hardness of the materials, thus enhancing the wear resistance of artificial joints. However, these technologies do not effectively alleviate stress concentration of material in the short times in which artificial joints bear physiological impact load, resulting in easy fracture. Surface texture serves mainly to improve the lubrication properties through micro-concavities on the material surface for storage lubricant. Surface texturing can realize improvements in bio-tribological properties, but it does not enhance the impact resistance of the joint. Surface grafting modification is implemented mainly by grafting hydrophilic or other specific functional groups to improve the surface hydrophilicity and wetability, thus enhancing lubricating performance and reducing the coefficient of friction.

  4. Growth and thermoelectric properties of p-type layered GaTe single crystals

    Science.gov (United States)

    Vu, Thi Hoa; Pham Anh, Tuan; Duong Anh, Tuan; Nguyen van, Quang; Cho, Sunglae

    Gallium Telluride (GaTe) crystal is a member of chalcogenide crystal family as same as two-dimensional (2D) semiconductors. As for GaTe, the high dissymmetry between intra- and inter bond strengths can give rise to a strong scattering of the charge carriers by optical phonon polarized perpendicular to the layers, so thermal conductivity can be reduced. However, due to the difficulty in growth of large-size high quality crystals, it is one of the less investigated materials. In this talk, we report on the crystal structure and thermoelectric properties of p-type GaTe single crystals. The sample was obtained by the vertical temperature gradient method. The single crystal structure was determined by XRD and FE-SEM measurement. Thermoelectric and transport properties both along and perpendicular to the layered planes were evaluated in the temperature range from 20 to 400 K. We observed very high positive Seebeck coefficients in GaTe single crystal. Maximum values are about 2000 and 843 for in-plane and perpendicular direction, respectively. The results indicate a p-type semiconductor in GaTe single crystal. We will discuss on temperature and direction dependent power factor value of p-type GaTe in detail.

  5. Experimental Investigation on the Fatigue Mechanical Properties of Intermittently Jointed Rock Models Under Cyclic Uniaxial Compression with Different Loading Parameters

    Science.gov (United States)

    Liu, Yi; Dai, Feng; Dong, Lu; Xu, Nuwen; Feng, Peng

    2018-01-01

    Intermittently jointed rocks, widely existing in many mining and civil engineering structures, are quite susceptible to cyclic loading. Understanding the fatigue mechanism of jointed rocks is vital to the rational design and the long-term stability analysis of rock structures. In this study, the fatigue mechanical properties of synthetic jointed rock models under different cyclic conditions are systematically investigated in the laboratory, including four loading frequencies, four maximum stresses, and four amplitudes. Our experimental results reveal the influence of the three cyclic loading parameters on the mechanical properties of jointed rock models, regarding the fatigue deformation characteristics, the fatigue energy and damage evolution, and the fatigue failure and progressive failure behavior. Under lower loading frequency or higher maximum stress and amplitude, the jointed specimen is characterized by higher fatigue deformation moduli and higher dissipated hysteresis energy, resulting in higher cumulative damage and lower fatigue life. However, the fatigue failure modes of jointed specimens are independent of cyclic loading parameters; all tested jointed specimens exhibit a prominent tensile splitting failure mode. Three different crack coalescence patterns are classified between two adjacent joints. Furthermore, different from the progressive failure under static monotonic loading, the jointed rock specimens under cyclic compression fail more abruptly without evident preceding signs. The tensile cracks on the front surface of jointed specimens always initiate from the joint tips and then propagate at a certain angle with the joints toward the direction of maximum compression.

  6. Effects of the Heterogeneity in the Electron Beam Welded Joint on Mechanical Properties of Ti6Al4V Alloy

    Science.gov (United States)

    Liu, Jing; Gao, Xiao-Long; Zhang, Lin-Jie; Zhang, Jian-Xun

    2015-01-01

    The aim of this investigation was to evaluate the effect of microstructure heterogeneity on the tensile and low cycle fatigue properties of electron beam welded (EBW) Ti6Al4V sheets. To achieve this goal, the tensile and low cycle fatigue property in the EBW joints and base metal (BM) specimens is compared. During the tensile testing, digital image correlation technology was used to measure the plastic strain field evolution within the specimens. The experimental results showed that the tensile ductility and low cycle fatigue strength of EBW joints are lower than that of BM specimens, mainly because of the effect of microstructure heterogeneity of the welded joint. Moreover, the EBW joints exhibit the cyclic hardening behavior during low fatigue process, while BM specimens exhibit the cyclic softening behavior. Compared with the BM specimens with uniform microstructure, the heterogeneity of microstructure in the EBW joint is found to decrease the mechanical properties of welded joint.

  7. Effect of Strength Matching on Mechanical Properties of WELDOX 960 Steel Welded Joint

    Science.gov (United States)

    Wang, Zhiling

    2017-10-01

    In this paper, WELDOX 960 high strength steel sheet was used as the research object, and the welding method was adopted with Ar-CO2 mixed gas welding method. The change of microstructure and properties under different strength matching was studied by changing the strength matching method of welded joint. The main research contents are as follows: The comprehensive mechanical properties of the weld are tested, including the tensile, impact and microhardness tests. The changes of the comprehensive mechanical properties of the welds under different strength matching are obtained, and the selection of the best strength matching under different application conditions is put forward.

  8. Supervised self-organizing maps in crystal property and structure prediction

    NARCIS (Netherlands)

    Willighagen, E.L.; Wehrens, R.; Melssen, W.J.; Gelder, R. de; Buydens, L.M.C.

    2007-01-01

    This article shows, the use of supervised self-organizing maps (SOMs) to explore large numbers of experimental or simulated crystal structures and to visualize structure-property relationships. The examples show how powder diffraction patterns together with one or more structural properties, such as

  9. Properties and Reliability of Solder Microbump Joints Between Si Chips and a Flexible Substrate

    Science.gov (United States)

    Ko, Yong-Ho; Kim, Min-Su; Bang, Junghwan; Kim, Taek-Soo; Lee, Chang-Woo

    2015-07-01

    Future generations of electronics are expected to include flexible, bendable, and wearable devices. There have been very few studies, however, on the bonding technology and reliability of bonding joints between a chip and a flexible substrate. In this study, we investigated the properties and reliability of joints formed with Sn-58Bi solder microbumps between a Si chip and a flexible substrate. For fine-pitch bonding, we formed Cu pillar bumps and Sn-58Bi solder microbumps with diameter of 25 μm by electroplating. The Si chips were then bonded on a flexible substrate finished with electroless nickel immersion gold (ENIG) using flip-chip technology, processing at 170°C under a force of 1 N, 2 N, or 3 N for 15 s. Cross-sectional images of bump joints were analyzed using field-emission scanning electron microscopy. While the Cu6Sn5 intermetallic compound (IMC) was formed on the Cu-pillar-bump side, another IMC, Ni3Sn4, was formed on the ENIG-substrate side. In addition, we performed a shear test, thermal shock test, and bending test to evaluate the joints' mechanical properties and reliability. The bending test was performed by a machine designed for joints on flexible substrates. Unit shear force of 2 N was the nominally highest value obtained from joints prepared under the three bonding conditions. After the thermal shock test, we observed cracks initiated at the Cu6Sn5/Sn-58Bi interface, which then propagated within the solder bumps or at the interface. In the case of the bending test, failure occurred at the Ni3Sn4/Sn-58Bi interface or within the solder bumps.

  10. Synthesis and properties of zirconium-doped RbTiOPO{sub 4} single crystals

    Energy Technology Data Exchange (ETDEWEB)

    Agapova, E. I.; Voronkova, V. I., E-mail: voronk@polly.phys.msu.ru; Kharitonova, E. P.; Leont' eva, I. N.; Stefanovich, S. Yu. [Moscow State University (Russian Federation); Sorokina, N. I.; Dudka, A. P. [Russian Academy of Sciences, Shubnikov Institute of Crystallography (Russian Federation); Alekseeva, O. A. [Moscow State University (Russian Federation); Kononkova, N. N. [Russian Academy of Sciences, Vernadsky Institute of Geochemistry and Analytical Chemistry (Russian Federation)

    2008-03-15

    Single crystals of the solid solutions RbTi{sub 1-x}Zr{sub x}OPO{sub 4} (0.015 < x < 0.034) were grown and their physical properties were studied. In the presence of zirconium in the crystals with the maximum content x = 0.034, the ferroelectric phase transition and the high-temperature transition from the orthorhombic to the cubic phase are shifted to lower temperatures by 100 and 50 Degree-Sign C, respectively. In the temperature range from 700 Degree-Sign C to room temperature, the conductivity of doped crystals decreases compared to that of the undoped crystals. It is of particular interest that the intensity of the second-harmonic generation of the doped crystals is substantially higher than that of RbTiOPO{sub 4}.

  11. Scintillation properties of solution-grown trans-stilbene single crystals

    Energy Technology Data Exchange (ETDEWEB)

    Zaitseva, Natalia, E-mail: zaitseva1@llnl.gov [Lawrence Livermore National Laboratory, 7000 East Avenue, Livermore, CA 94551 (United States); Glenn, Andrew; Carman, Leslie; Paul Martinez, H.; Hatarik, Robert [Lawrence Livermore National Laboratory, 7000 East Avenue, Livermore, CA 94551 (United States); Klapper, Helmut [Institut für Kristallographie, Jägerstraße 17-19, D-52066 Aachen (Germany); Payne, Stephen [Lawrence Livermore National Laboratory, 7000 East Avenue, Livermore, CA 94551 (United States)

    2015-07-21

    The scintillation properties of trans-stilbene crystals grown for the first time by application of the solution growth technique to the scale of 10 cm are reported. Measurements of the scintillation light output, pulse shape discrimination, and neutron detection efficiency were made with sets of crystals cut as 50 cm diameter cylinders of different lengths from 0.3 to 10 cm. Comparison to liquid scintillators and traditional melt-grown stilbene showed that at increasing sizes new solution-grown crystals exhibit better scintillation performance that makes them promising for use in large scale neutron detectors. Results are discussed in relation to structural imperfections attributed to different methods of growth. - Highlights: • 10-cm-scale trans-stilbene single crystals grown from organic solutions. • Crystals have high optical quality required for fast neutron detection. • Scintillation performance superior to liquids and melt-grown stilbene demonstrated.

  12. Effect of post weld impact treatment (PWIT) on mechanical properties of spot-welded joint

    Science.gov (United States)

    Ghazali, F. A.; Salleh, Z.; Hyie, K. M.; Rozlin, N. M. Nik; Hamidi, S. H. Ahmad; Padzi, M. M.

    2017-12-01

    This paper focuses on the study of improvement for spot welding on the tensile shear and hardness by applying post weld impact treatment (PWIT) on the welded joint. The main objective of the research is to characterize and improve the mechanical properties of the joint. The method of PWIT used on the welded joint was Pneumatic Impact Treatment (PIT). The concept of PIT on spot welding is that it improves the mechanical properties of the welded zone. The working sample was undergoing a resistance spot welding of joining two similar in dimension and material of a steel plate before treated. The dimension of both plate are 110 mm × 45 mm × 1.2 mm and the material used were low carbon steel (LCS). All the welded samples were tested for its mechanical properties by performing the tensile-shear and hardness test. Tensile-shear test was conducted on the spot welded, both treated and as-welded samples using crosshead speed of 2 mm/min, while hardness test was performed using 1kgf load via Vickers hardness indenter. The effects of PIT on tensile-shear properties and hardness were evaluated and found that the implementation of PIT has increased tensile shear and hardness significantly.

  13. Adhesive properties and adhesive joints strength of graphite/epoxy composites

    Science.gov (United States)

    Rudawska, Anna; Stančeková, Dana; Cubonova, Nadezda; Vitenko, Tetiana; Müller, Miroslav; Valášek, Petr

    2017-05-01

    The article presents the results of experimental research of the adhesive joints strength of graphite/epoxy composites and the results of the surface free energy of the composite surfaces. Two types of graphite/epoxy composites with different thickness were tested which are used to aircraft structure. The single-lap adhesive joints of epoxy composites were considered. Adhesive properties were described by surface free energy. Owens-Wendt method was used to determine surface free energy. The epoxy two-component adhesive was used to preparing the adhesive joints. Zwick/Roell 100 strength device were used to determination the shear strength of adhesive joints of epoxy composites. The strength test results showed that the highest value was obtained for adhesive joints of graphite-epoxy composite of smaller material thickness (0.48 mm). Statistical analysis of the results obtained, the study showed statistically significant differences between the values of the strength of the confidence level of 0.95. The statistical analysis of the results also showed that there are no statistical significant differences in average values of surface free energy (0.95 confidence level). It was noted that in each of the results the dispersion component of surface free energy was much greater than polar component of surface free energy.

  14. Tensile properties and fracturing behavior of weld joints in the CLAM at high temperatures

    Energy Technology Data Exchange (ETDEWEB)

    Lei, Yucheng [School of Material Science and Engineering, Jiangsu University, Zhenjiang 212013 (China); State Key Laboratory of Advanced Welding and Joining, Harbin Institute of Technology, Harbin 150001 (China); Xiao, Chengwen, E-mail: emoryxiao@163.com [School of Material Science and Engineering, Jiangsu University, Zhenjiang 212013 (China); Wang, Xu; Yue, Jiajia; Zhu, Qiang [School of Material Science and Engineering, Jiangsu University, Zhenjiang 212013 (China)

    2015-06-15

    Highlights: • We use the stress triaxiality theory to explain the plastic deformation and facture behavior of the joints during the short term tensile tests at high temperature. • The tensile strength of CLAM welded joint at high temperature is lower compared with that at room temperature. • We explained the formation of crack and the reason of fracture. - Abstract: The tensile properties and fracturing behavior of weld joints in the Chinese low activation martensitic steel (CLAM) at high temperatures were studied. The result revealed that the cracks of weld joints in the base metal would appear in the heat-affected zone, after post-weld heat treatment for the high-temperature tensile test. The microstructure in the fractured frontier had different deformation and directions, and the fractured surface had different angles, a result associating with the normal faulting and shear fracturing. The tri-axial theory of stress can well explain the deformation and fracturing behavior of weld joints in the high-temperature tensile.

  15. Adaptive Liquid Crystal TV Based Joint Transform Correlator as Applied to Real-Time Pattern Recognition

    Science.gov (United States)

    1991-05-23

    a) =47r cos(ka) Jo rIF,(r)I2dr *the region (0,22r), it can be expanded into a Fourier series as +. 2Ck(O) cos(ka). (8) f(r,O) =YF,,(r) exp(ime), (1... series of correlation spots joint tranpform interference fringes for multiple targets will be produced. The first-order correlation spots repre- could...systime de telivision ;! eristal liquide SUMMARY: A real-time gray level intensity pseudocolor cncod- RESUME . On prcsece~i unc methodc dc codae en

  16. Synthesis, crystal growth and studies on non-linear optical property of new chalcones

    Science.gov (United States)

    Sarojini, B. K.; Narayana, B.; Ashalatha, B. V.; Indira, J.; Lobo, K. G.

    2006-09-01

    The synthesis, crystal growth and non-linear optical (NLO) property of new chalcone derivatives are reported. 4-Propyloxy and 4-butoxy benzaldehydes were made to under go Claisen-Schmidt condensation with 4-methoxy, 4-nitro and 4-phenoxy acetophenones to form corresponding chalcones. The newly synthesized compounds were characterized by analytical and spectral data. The Second harmonic generation (SHG) efficiency of these compounds was measured by powder technique using Nd:YAG laser. Among tested compounds three chalcones showed NLO property. The chalcone 1-(4-methoxyphenyl)-3-(4-propyloxy phenyl)-2-propen-1-one exhibited SHG conversion efficiency 2.7 times that of urea. The bulk crystal of 1-(4-methoxyphenyl)-3-(4-butoxyphenyl)-2-propen-1-one (crystal size 65×28×15 mm 3) was grown by slow-evaporation technique from acetone. Microhardness of the crystal was tested by Vicker's microhardness method.

  17. Mehanical Properties of Electron Beam Welded Joints in Thick Gage CA6NM Stainless Steel

    Science.gov (United States)

    Sarafan, Sheida; Wanjara, Priti; Gholipour, Javad; Champliaud, Henri; Mathieu, Louis

    2017-10-01

    Design of hydroelectric turbine components requires high integrity welds (without detectable volumetric defects) in heavy gage sections of stainless steel materials, such as ASTM A743 grade CA6NM—a low carbon 13% Cr-4% Ni martensitic stainless steel that is manufactured in cast form. In this work, 90-mm-thick plates of CA6NM were joined using a single-pass autogenous electron beam (EB) welding process and the mechanical properties were evaluated in the as-welded condition to characterize the performance of the joints. The static tensile properties that were evaluated in two directions—transverse and longitudinal to the EB weld seam—demonstrated conformance of the joints with the requirements of the ASME Section IX standard. The Charpy impact energies of the EB welds—measured at -18 °C on samples with V-notch roots located in the fusion and heat-affected zones—met the minimum requirements of 27 J specified in ASME Section VIII standard. In addition, bend tests that were conducted on the entire weld cross section displayed no discontinuities on the tension side of the bent joints. Hence, the developed EB welding process was demonstrated to render high-performance joints and promises key advantages for industrialization, such as cost savings through reductions in consumable material, production time and labor intensity.

  18. Characterization of Mechanical Properties and Residual Stress in API 5L X80 Steel Welded Joints

    Science.gov (United States)

    de Sousa Lins, Amilton; de Souza, Luís Felipe Guimarães; Fonseca, Maria Cindra

    2018-01-01

    The use of high-strength and low-alloy steels, high design factors and increasingly stringent safety requirements have increased the operating pressure levels and, consequently, the need for further studies to avoid and prevent premature pipe failure. To evaluate the possibility of improving productivity in manual arc welding of this type of steel, this work characterizes the mechanical properties and residual stresses in API 5L X80 steel welded joints using the SMAW and FCAW processes. The residual stresses were analyzed using x-ray diffraction with the sin2 ψ method at the top and root of the welded joints in the longitudinal and transverse directions of the weld bead. The mechanical properties of the welded joints by both processes were characterized in terms of tensile strength, impact toughness and Vickers microhardness in the welded and shot peening conditions. A predominantly compressive residual stress was found, and shot peening increased the tensile strength and impact toughness in both welded joints.

  19. Mehanical Properties of Electron Beam Welded Joints in Thick Gage CA6NM Stainless Steel

    Science.gov (United States)

    Sarafan, Sheida; Wanjara, Priti; Gholipour, Javad; Champliaud, Henri; Mathieu, Louis

    2017-09-01

    Design of hydroelectric turbine components requires high integrity welds (without detectable volumetric defects) in heavy gage sections of stainless steel materials, such as ASTM A743 grade CA6NM—a low carbon 13% Cr-4% Ni martensitic stainless steel that is manufactured in cast form. In this work, 90-mm-thick plates of CA6NM were joined using a single-pass autogenous electron beam (EB) welding process and the mechanical properties were evaluated in the as-welded condition to characterize the performance of the joints. The static tensile properties that were evaluated in two directions—transverse and longitudinal to the EB weld seam—demonstrated conformance of the joints with the requirements of the ASME Section IX standard. The Charpy impact energies of the EB welds—measured at -18 °C on samples with V-notch roots located in the fusion and heat-affected zones—met the minimum requirements of 27 J specified in ASME Section VIII standard. In addition, bend tests that were conducted on the entire weld cross section displayed no discontinuities on the tension side of the bent joints. Hence, the developed EB welding process was demonstrated to render high-performance joints and promises key advantages for industrialization, such as cost savings through reductions in consumable material, production time and labor intensity.

  20. Optomechanical Properties of Stretched Polymer Dispersed Liquid Crystal Films for Scattering Polarizer Applications

    OpenAIRE

    Amimori, Ichiro; Priezjev, Nikolai V.; Pelcovits, Robert A.; Crawford, Gregory P.

    2002-01-01

    A scattering polarizer is created by subjecting a polymer dispersed liquid crystal (PDLC) film to tensile strain. The optomechanical properties of the film are investigated by simultaneously measuring the stress-strain and polarization dependent optical transmission characteristics. The correlation between transmittances of two orthogonal polarizations and the stress-strain curve reveals that the polymer orientation as well as the droplet shape anisotropy influences the liquid crystal alignme...

  1. Investigation of the stability of electrical properties of reduced LiNbO3 crystals

    Science.gov (United States)

    Yatsenko, A. V.; Pritulenko, A. S.; Yagupov, S. V.; Sugak, D. Yu.; Sol'skii, I. M.

    2017-07-01

    The instability of the electrical properties of lithium niobate single crystals of congruent composition subjected to reducing thermochemical treatment has been investigated by impedance spectroscopy. It has been shown that the subsequent heating of the reduced lithium niobate samples in dry air up to 380 K or higher is accompanied by the progressive increase in their electric resistance, which is due to the oxidization of the crystal surface layers.

  2. Third harmonic generation and thermo-physical properties of benzophenone single crystal for photonic applications

    Science.gov (United States)

    Saranraj, A.; Sahaya Jude Dhas, S.; Vinitha, G.; Britto Dhas, S. A. Martin

    2017-10-01

    A well crystallized Benzophenone single crystal was successfully grown by vertical semi transparent Bridgman technique. The lattice parameters of the grown crystal were established by single crystal x-ray diffraction technique. Fourier transform infrared spectroscopy was performed to determine the functional groups. The UV-NIR analysis revealed that the Benzophenone crystal has high transmittance in the entire visible region and the lower cutoff wavelength has been found to be 381 nm. The optical band gap energy was calculated and it is found to be 3.08 eV. The various linear optical parameters such as, Extinction coefficient (k), Refractive index (n), Reflectance, Complex dielectric constant, Optical susceptibility, Electrical conductivity and Optical polarization of the grown crystal were estimated and its variation with respect to incident photon energy was examined. Furthermore, the third order nonlinear optical properties were investigated by the z-scan technique using continuous wave Nd-YAG laser. The obtained thermophysical properties making use of photoacoustic spectroscopy show the superiority of the crystal over few other standard NLO materials.

  3. Photonic crystal waveguides with semi-slow light and tailored dispersion properties

    DEFF Research Database (Denmark)

    Frandsen, Lars Hagedorn; Lavrinenko, Andrei; Fage-Pedersen, Jacob

    2006-01-01

    waveguide with either vanishing, positive, or negative group velocity dispersion and semi-slow light. We realize experimentally a silicon-on-insulator photonic crystal waveguide having nearly constant group velocity [similar to]c$-0$//34 in an 11-nm bandwidth below the silica-line. $CPY@2006 Optical Society......We demonstrate a concept for tailoring the group velocity and dispersion properties for light propagating in a planar photonic crystal waveguide. By perturbing the holes adjacent to the waveguide core it is possible to increase the useful bandwidth below the light-line and obtain a photonic crystal...

  4. Polarization properties of polymer-dispersed liquid-crystal film with small nematic droplets.

    Science.gov (United States)

    Lisinetskaya, Polina G; Konkolovich, Alexander A; Loiko, Valery A

    2009-06-10

    The polarization state of light transmitted through a polymer-dispersed liquid-crystal film with small, spherical, nonabsorbing, partially oriented nematic droplets is theoretically investigated. The model used is based on the effective medium approach. Scattering properties of a single droplet are described by the Rayleigh-Gans approximation. Propagation of coherent light is described within the framework of the Twersky theory. To describe the orientation of liquid-crystal molecules inside droplets and liquid-crystal droplets in a sample, the concept of multilevel order parameters is employed. Conditions for circular and linear polarization of the transmitted light are determined and investigated.

  5. Luminescence Properties of ScPO{sub 4} Single Crystals

    Energy Technology Data Exchange (ETDEWEB)

    Boatner, L.A.; Trukhin, A.N.

    1999-08-16

    Flux-grown ScPO{sub 4} single crystals exhibit a number of luminescence bands in their x-ray-excited luminescence spectra - including sharp lines arising from rare-earth elements plus a number of broad bands at 5.6 cV, 4.4 eV, and 3 eV. The band at 5.6 eV was attributed to a self-trapped exciton (STE) [l], and it could be excited at 7 eV and higher energies. This luminescence is strongly polarized (P = 70 %) along the optical axes of the crystal and exhibits a kinetic decay time constant that varies from several ns at room temperature to {approximately}10 {micro}s at 60 K and up to {approximately}1 ms at 10 K. It is assumed that the STE is localized on the SC ions. The band at 3 eV can be excited in the range of the ScPO{sub 4} crystal transparency (decay time = 3 to 4 {micro}s.) This band is attributed to a lead impurity that creates different luminescence centers. At high temperatures, the band at 4.4 eV is dominant in the x-ray-excited TSL and afterglow spectra. Its intensity increases with irradiation time beginning at zero at the initial irradiation time. The 4.4 eV band does not appear in a fast process under a pulsed electron beam, showing that accumulation is necessary for its observation. A sample of ScPO{sub 4} doped with vanadium exhibited a prevalent band at 4.4 eV at T = 480 K.

  6. Exploration of photonic crystal circulator based on gyromagnetic properties and scaling of ferrite materials

    Science.gov (United States)

    Umamaheswari, C.; sundar, D. Shanmuga; Raja, A. Sivanantha

    2017-01-01

    Three port optical circulators are designed predicated on two dimensional triangular lattice photonic crystals and examined with different size of regular (circular) and irregular (triangular) ferrite posts, through the structure optimization and exploration of defect mode coupling. Ferrite, a special type of highly permeable and low-loss magnetic material, which is anisotropic when biased by a much larger static magnetic field is modeled and the gyromagnetic property of the same is investigated. According to theoretical analysis, the optimized geometry structure can make the non-reciprocal transmission of electromagnetic waves accompanying a high caliber isolation and low insertion loss with the avail of ferrite post inserted at the center of the joint. In order to minimize the reflections in the isolated port at the nominal frequencies, the scaling of ferrite post is implemented by defining S parameter. The structural optimization and the calculation of tensor elements of the anisotropic medium is executed by the finite element method. Moreover, the further study shows the importance of scaling the magneto-photonic material and the way it affects the transmission and isolation of the structured contrivance. Numerical simulations are performed to manifest the attainability and the characteristics of the designed circulators. Finally the triangular ferrite post with the scale of 0.518 makes the non-reciprocal transmission of electromagnetic waves with the minimum insertion loss at the normalized frequency range of 191.6 GHz which benefits from a broad operational bandwidth. This optimized device can realize the operations of splitting, routing and isolation and have good technological compatibility for chip level integration into Photonic Integrated Circuits.

  7. Predictive Modeling of Mechanical Properties of Welded Joints Based on Dynamic Fuzzy RBF Neural Network

    Directory of Open Access Journals (Sweden)

    ZHANG Yongzhi

    2016-10-01

    Full Text Available A dynamic fuzzy RBF neural network model was built to predict the mechanical properties of welded joints, and the purpose of the model was to overcome the shortcomings of static neural networks including structural identification, dynamic sample training and learning algorithm. The structure and parameters of the model are no longer head of default, dynamic adaptive adjustment in the training, suitable for dynamic sample data for learning, learning algorithm introduces hierarchical learning and fuzzy rule pruning strategy, to accelerate the training speed of model and make the model more compact. Simulation of the model was carried out by using three kinds of thickness and different process TC4 titanium alloy TIG welding test data. The results show that the model has higher prediction accuracy, which is suitable for predicting the mechanical properties of welded joints, and has opened up a new way for the on-line control of the welding process.

  8. Mechanical Properties of Aluminum-Based Dissimilar Alloy Joints by Power Beams, Arc and FSW Processes

    Science.gov (United States)

    Okubo, Michinori; Kon, Tomokuni; Abe, Nobuyuki

    Dissimilar smart joints are useful. In this research, welded quality of dissimilar aluminum alloys of 3 mm thickness by various welding processes and process parameters have been investigated by hardness and tensile tests, and observation of imperfection and microstructure. Base metals used in this study are A1050-H24, A2017-T3, A5083-O, A6061-T6 and A7075-T651. Welding processes used are YAG laser beam, electron beam, metal inert gas arc, tungsten inert gas arc and friction stir welding. The properties of weld zones are affected by welding processes, welding parameters and combination of base metals. Properties of high strength aluminum alloy joints are improved by friction stir welding.

  9. Synthesis, non-isothermal crystallization and magnetic properties of ...

    Indian Academy of Sciences (India)

    ing agents in magnetic resonance imaging (MRI) (Arshady. 1993; Wiltshire et al 2001). The impregnation of mag- netic fillers in the polymer matrix imparts the magnetic pro- perties and modifies the physical properties of the matrix considerably. However, mechanical properties of the poly- mer bonded magnets depend ...

  10. Solid state synthesis, crystal growth and optical properties of urea and p-chloronitrobenzene solid solution

    Energy Technology Data Exchange (ETDEWEB)

    Rai, R.N., E-mail: rn_rai@yahoo.co.in [Department of Chemistry, Centre of Advanced Study, Banaras Hindu University, Varanasi 221005 (India); Kant, Shiva; Reddi, R.S.B. [Department of Chemistry, Centre of Advanced Study, Banaras Hindu University, Varanasi 221005 (India); Ganesamoorthy, S. [Materials Science Group, Indira Gandhi Centre for Atomic Research, Kalpakkam 603102, Tamilnadu (India); Gupta, P.K. [Laser Materials Development & Devices Division, Raja Ramanna Centre for Advanced Technology, Indore 452013 (India)

    2016-01-15

    Urea is an attractive material for frequency conversion of high power lasers to UV (for wavelength down to 190 nm), but its usage is hindered due to its hygroscopic nature, though there is no alternative organic NLO crystal which could be transparent up to 190 nm. The hygroscopic character of urea has been modified by making the solid solution (UCNB) of urea (U) and p-chloronitrobenzene (CNB). The formation of the solid solution of CNB in U is explained on the basis of phase diagram, powder XRD, FTIR, elemental analysis and single crystal XRD studies. The solubility of U, CNB and UCNB in ethanol solution is evaluated at different temperatures. Transparent single crystals of UCNB are grown from its saturated solution in ethanol. Optical properties e.g., second harmonic generation (SHG), refractive index and the band gap for UCNB crystal were measured and their values were compared with the parent compounds. Besides modification in hygroscopic nature, UCNB has also shown the higher SHG signal and mechanical hardness in comparison to urea crystal. - Highlights: • The hygroscopic character of urea was modified by making the solid solution • Solid solution formation is support by elemental, powder- and single crystal XRD • Crystal of solid solution has higher SHG signal and mechanical stability. • Refractive index and band gap of solid solution crystal have determined.

  11. Effect of cladding procedures on mechanical properties of heat treated dissimilar joint

    Directory of Open Access Journals (Sweden)

    B. Mateša

    2012-10-01

    Full Text Available The specimens plated by different cladding procedures (hot rolling, submerged arc welding surfacing using strip electrode (SAW and explosion welding were heat treated by annealing (650 ºC through 2 hours. Charpy impact energy testing, as well as shear strength testing of clad joints were performed. Testing results indicated significance of cladding procedure and determined heat treatment infl uences on stated mechanical properties.

  12. A Study of the Optical Properties of Ice Crystals with Black Carbon Inclusions

    Energy Technology Data Exchange (ETDEWEB)

    Arienti, Marco [Sandia National Laboratories (SNL-CA), Livermore, CA (United States); Yang, Xiaoyuan [Sandia National Laboratories (SNL-CA), Livermore, CA (United States); Kopacz, Adrian M [Sandia National Laboratories (SNL-CA), Livermore, CA (United States); Geier, Manfred [Sandia National Laboratories (SNL-CA), Livermore, CA (United States)

    2015-09-01

    The report focu ses on the modification of the optical properties of ice crystals due to atmospheric black car bon (BC) contamination : the objective is to advance the predictive capabilities of climate models through an improved understanding of the radiative properties of compound particles . The shape of the ice crystal (as commonly found in cirrus clouds and cont rails) , the volume fraction of the BC inclusion , and its location inside the crystal are the three factors examined in this study. In the multiscale description of this problem, where a small absorbing inclusion modifies the optical properties of a much la rger non - absorbing particle, state - of - the - art discretization techniques are combined to provide the best compromise of flexibility and accuracy over a broad range of sizes .

  13. Microstructure and Fatigue Properties of Laser Welded DP590 Dual-Phase Steel Joints

    Science.gov (United States)

    Xie, Chaojie; Yang, Shanglei; Liu, Haobo; Zhang, Qi; Cao, Yaming; Wang, Yuan

    2017-08-01

    In this paper, cold-rolled DP590 dual-phase steel sheets with 1.5 mm thickness were butt-welded by a fiber laser, and the evolution and effect on microhardness, tensile property and fatigue property of the welded joint microstructure were studied. The results showed that the base metal is composed of ferrite and martensite, with the martensite dispersed in the ferrite matrix in an island manner. The microstructure of the weld zone was lath-shaped martensite that can be refined further by increasing the welding speed, while the heat-affected zone was composed of ferrite and tempered martensite. The microhardness increased with increasing welding speed, and the hardness reached its highest value—393.8 HV—when the welding speed was 5 m/min. Static tensile fracture of the welded joints always occurred in the base metal, and the elongation at break was more than 16%. The conditional fatigue limits of the base metal and the weld joints were 354.2 and 233.6 MPa, respectively, under tension-tension fatigue tests with a stress rate of 0.1. After observation of the fatigue fracture morphology, it was evident that the fatigue crack of the base metal had sprouted into the surface pits and that its expansion would be accelerated under the action of a secondary crack. The fatigue source of the welded joint was generated in the weld zone and expanded along the martensite, forming a large number of fatigue striations. Transient breaking, which occurred in the heat-affected zone of the joint as a result of the formation of a large number of dimples, reflected the obvious characteristics of ductile fracture.

  14. Rare Earth Borohydrides—Crystal Structures and Thermal Properties

    Directory of Open Access Journals (Sweden)

    Christoph Frommen

    2017-12-01

    Full Text Available Rare earth (RE borohydrides have received considerable attention during the past ten years as possible hydrogen storage materials due to their relatively high gravimetric hydrogen density. This review illustrates the rich chemistry, structural diversity and thermal properties of borohydrides containing RE elements. In addition, it highlights the decomposition and rehydrogenation properties of composites containing RE-borohydrides, light-weight metal borohydrides such as LiBH4 and additives such as LiH.

  15. Co2+-doped diopside: crystal structure and optical properties

    Science.gov (United States)

    Gori, C.; Tribaudino, M.; Mezzadri, F.; Skogby, H.; Hålenius, U.

    2017-12-01

    Synthetic clinopyroxenes along the CaMgSi2O6-CaCoSi2O6 join were investigated by a combined chemical-structural-spectroscopic approach. Single crystals were synthesized by flux growth methods, both from Ca-saturated and Ca-deficient starting compositions. Single crystal structure refinements show that the incorporation of Co2+ at the octahedrally coordinated cation sites of diopside, increases the unit-cell as well as the M1 and the M2 polyhedral volumes. Spectroscopic investigations (UV-VIS-NIR) of the Ca-rich samples reveal three main optical absorption bands, i.e. 4 T 1g → 4 T 2g(F), 4 T 1g → 4 A 2g(F) and 4 T 1g → 4 T 1g(P) as expected for Co2+ at a six-coordinated site. The bands arising from the 4 T 1g → 4 T 2g(F) and the 4 T 1g → 4 T 1g(P) electronic transitions, are each split into two components, due to the distortions of the M1 polyhedron from ideal Oh-symmetry. In spectra of both types, a band in the NIR range at ca 5000 cm-1 is caused by the 4 A 2g → 4 T 1g(F) electronic transition in Co2+ in a cubic field in the M2 site. Furthermore, an additional component to a band system at 14,000 cm-1, due to electronic transitions in Co2+ at the M2 site, is recorded in absorption spectra of Ca-deficient samples. No variations in Dq and Racah B parameters for Co2+ at the M1 site in response to compositional changes, were demonstrated, suggesting complete relaxation of the M1 polyhedron within the CaMgSi2O6-CaCoSi2O6 solid solution.

  16. Unique Reversible Crystal-to-Crystal Phase Transition – Structural and Functional Properties of Fused Ladder Thienoarenes

    KAUST Repository

    Abe, Yuichiro

    2017-08-15

    Donor-acceptor type molecules based on fused ladder thienoarenes, indacenodithiophene (IDT) and dithienocyclopenta-thienothiophene (DTCTT), coupled with benzothiadiazole, are prepared and their solid-state structures are investigated. They display a rich variety of solid phases ranging from amorphous glass states to crystalline states, upon changes in the central aromatic core and side group structures. Most notably, the DTCTT-based derivatives showed reversible crystal-to-crystal phase transitions in heating and cooling cycles. Unlike what has been seen in π−conjugated molecules variable temperature XRD revealed that structural change occurs continuously during the transition. A columnar self-assembled structure with slip-stacked π−π interaction is proposed to be involved in the solid-state. This research provides the evidence of unique structural behavior of the DTCTT-based molecules through the detailed structural analysis. This unique structural transition paves the way for these materials to have self-healing of crystal defects, leading to improved optoelectronic properties.

  17. Joint pain

    Science.gov (United States)

    ... or conditions. It may be linked to arthritis , bursitis , and muscle pain . No matter what causes it, ... Autoimmune diseases such as rheumatoid arthritis and lupus Bursitis Chondromalacia patellae Crystals in the joint: Gout (especially ...

  18. Quasi-periodic and periodic photonic crystals : A simulation study of their self-assembly, stability and photonic properties

    NARCIS (Netherlands)

    Pattabhiraman, H.

    2017-01-01

    In this thesis we study the self-assembly, stability and photonic properties of colloidal photonic crystals. We show that stable photonic crystals can be self-assembled using spherical colloidal particles interacting with a simple pair potential. We focus on two-dimensional quasi-periodic crystals

  19. The technology and welding joint properties of hybrid laser-tig welding on thick plate

    Science.gov (United States)

    Shenghai, Zhang; Yifu, Shen; Huijuan, Qiu

    2013-06-01

    The technologies of autogenous laser welding and hybrid laser-TIG welding are used on thick plate of high strength lower alloy structural steel 10CrNiMnMoV in this article. The unique advantages of hybrid laser-TIG welding is summarized by comparing and analyzing the process parameters and welding joints of autogenous laser welding laser welding and hybrid laser-TIG welding. With the optimal process parameters of hybrid welding, the good welding joint without visible flaws can be obtained and its mechanical properties are tested according to industry standards. The results show that the hybrid welding technology has certain advantages and possibility in welding thick plates. It can reduce the demands of laser power, and it is significant for lowering the aspect ratio of weld during hybrid welding, so the gas in the molten pool can rise and escape easily while welding thick plates. Therefore, the pores forming tendency decreases. At the same time, hybrid welding enhances welding speed, and optimizes the energy input. The transition and grain size of the microstructure of hybrid welding joint is better and its hardness is higher than base material. Furthermore, its tensile strength and impact toughness is as good as base material. Consequently, the hybrid welding joint can meet the industry needs completely.

  20. XRD- and infrared-probed anisotropic thermal expansion properties of an organic semiconducting single crystal.

    Science.gov (United States)

    Mohanraj, J; Capria, E; Benevoli, L; Perucchi, A; Demitri, N; Fraleoni-Morgera, A

    2018-01-17

    The anisotropic thermal expansion properties of an organic semiconducting single crystal constituted by 4-hydroxycyanobenzene (4HCB) have been probed by XRD in the range 120-300 K. The anisotropic thermal expansion coefficients for the three crystallographic axes and for the crystal volume have been determined. A careful analysis of the crystal structure revealed that the two different H-bonds stemming from the two independent, differently oriented 4HCB molecules composing the unit cell have different rearrangement patterns upon temperature variations, in terms of both bond length and bond angle. Linearly Polarized Mid InfraRed (LP-MIR) measurements carried out in the same temperature range, focused on the O-H bond spectral region, confirm this finding. The same LP-MIR measurements, on the basis of a semi-empirical relation and of geometrical considerations and assumptions, allowed calculation of the -CNH-O- hydrogen bond length along the a and b axes of the crystal. In turn, the so-calculated -CNH-O- bond lengths were used to derive the thermal expansion coefficients along the corresponding crystal axes, as well as the volumetric one, using just the LP-MIR data. Reasonable to good agreement with the same values obtained from XRD measurements was obtained. This proof-of-principle opens interesting perspectives about the possible development of a rapid, low cost and industry-friendly assessment of the thermal expansion properties of organic semiconducting single crystals (OSSCs) involving hydrogen bonds.

  1. Universal fragment descriptors for predicting properties of inorganic crystals

    Science.gov (United States)

    Isayev, Olexandr; Oses, Corey; Toher, Cormac; Gossett, Eric; Curtarolo, Stefano; Tropsha, Alexander

    2017-06-01

    Although historically materials discovery has been driven by a laborious trial-and-error process, knowledge-driven materials design can now be enabled by the rational combination of Machine Learning methods and materials databases. Here, data from the AFLOW repository for ab initio calculations is combined with Quantitative Materials Structure-Property Relationship models to predict important properties: metal/insulator classification, band gap energy, bulk/shear moduli, Debye temperature and heat capacities. The prediction's accuracy compares well with the quality of the training data for virtually any stoichiometric inorganic crystalline material, reciprocating the available thermomechanical experimental data. The universality of the approach is attributed to the construction of the descriptors: Property-Labelled Materials Fragments. The representations require only minimal structural input allowing straightforward implementations of simple heuristic design rules.

  2. Crystallization Mechanism and Phase Transition Properties of W-doped VO2 Synthesized by Hydrothermal Method

    Directory of Open Access Journals (Sweden)

    LI Yao

    2017-11-01

    Full Text Available VO2 sol was firstly prepared using vanadyl sulfate as a vanadium source by precipitation-peptization method. Then tungsten(W doping vanadium dioxide(W-VO2 was prepared by hydrothermal crystallization of prepared sol with the presence of ammonium metatungstate. The morphologies, crystal structure of the as-prepared samples and phase transition properties were studied by X-ray diffraction(XRD, field emission scanning electron microscope(FESEMand differential scanning calorimetry(DSC analysis. The results indicate that rod-like W-VO2(B crystal with length of 1-2μm and radius of 100-200nm is firstly formed during hydrothermal treatment for 4-48h at 280℃, then the rod-like crystal dissolves gradually and sheet-like or snowflake-like crystal is formed with the phase transition from W-VO2(B to W-VO2(M and eventually, the W-VO2(M crystals can further grow up while the W-VO2(B gradually dissolves; the phase transition temperature of VO2 decreases with the increase in W doping content, and the phase transition temperature of W-VO2(M reduces to about 28℃ when the nominal dopant concentration is 6.0%(atom fraction.The "nucleation-growth-transformation-ripening" mechanism is proposed as the formation mechanism based on the hydrothermal crystallization and morphological evolution process of W-VO2(M.

  3. Optical homogeneity, defects, and photorefractive properties of stoichiometric, congruent, and zinc-doped lithium niobate crystals

    Science.gov (United States)

    Sidorov, N. V.; Yanichev, A. A.; Palatnikov, M. N.; Gabain, A. A.; Pikoul, O. Yu.

    2014-07-01

    Using the laser-conoscopy method, the photorefractive light-scattering method, and the Raman light-scattering method, we have studied the structural and optical homogeneities and photorefractive properties of (i) stoichiometric lithium niobate crystals (LiNbO3(stoich)), which were grown from a melt with 58.6 mol % of Li2O; (ii) congruent crystals (LiNbO3(congr)); and (iii) congruent crystals that were doped with Zn2+ cations (LiNbO3:Zn; [Zn] = 0.03-1.59 mol %). We have shown that the speckle-structure of the photorefractive light scattering in all the crystals is three-layer. The shapes of the second and third layers repeat in general the shape of the first layer. We have shown that the differences that are observed between the Raman spectra, the photorefractive light scattering, and the conoscopic patterns of the examined crystals are caused by the fact that defects are distributed inhomogeneously over the volume of these crystals and that Zn2+ cations are incorporated inhomogeneously into the lattice. This leads to the appearance of local changes in the elastic characteristics of the crystal and to the appearance of mechanical stresses, which locally change the optical indicatrix and, correspondingly, the conoscopic pattern and the Raman spectrum.

  4. Improvement of several properties of lead tungstate crystals with different doping ions

    CERN Document Server

    Auffray, Etiennette; Baccaro, Stefania; Cecilia, Angelica; Dafinei, Ioan; Diemoz, Marcella; Jarolímek, O; Korzhik, Mikhail; Lecoq, Paul; Nikl, M

    1998-01-01

    A very good radiation resistance of Lead Tungstate crystals is mandatory for their use in the high precision electromagnetic calorimeter of the CMS experiment at LHC. Since the beginning of 1996 we have organised systematic investigations of the parameters influencing the radiation hardness of this crystal. Two classes of parameters have been particularly studied, the first one related to the control of the stoichiometry and structure associated defects, the second one connected with the suppression and the charge compensation of existing defects with different kinds of doping ions. This paper reports about the second part of this study and complements a first paper where the role of the stoichiometry was already discussed. Results of tests are given on a significant statistical sample of full size crystals ( 23cm) which show a considerable improvement in the optical properties and the radiation resistance of appropriately doped crystals.

  5. Optical, thermal and electrical properties of pure and doped bis-thiourea cadmium formate (BTCF) crystal

    Science.gov (United States)

    Shejwal, N. N.; Anis, Mohd; Hussaini, S. S.; Shirsat, M. D.

    2014-12-01

    A glycine doped bis-thiourea cadmium formate (BTCF) crystal has been grown by a slow solution evaporation technique. The shifts in vibrational frequencies of different functional groups of BTCF were identified by Fourier transform infrared (FT-IR) spectral analysis. UV-visible studies were employed to assess the optical transparency of pure and doped BTCF crystals. The optical band gap of doped BTCF is found to be 5.16 eV. The optical constants, refractive index, reflectance, and optical conductivity have been evaluated, using the transmission data. The dielectric characteristics of pure and doped BTCF were investigated by employing dielectric studies. The decomposition temperature of pure and doped BTCF crystals was determined by using thermogravimetric analysis. The encouraging third-order nonlinear optical properties of pure and doped BTCF crystals were examined by employing the Z-scan technique at 632.8 nm.

  6. Low Temperature Mechanical Properties of Boron - Single-Crystal Silicon.

    Science.gov (United States)

    Mihailovich, Robert Emilio

    We have investigated, using mechanical resonator techniques, the importance of electronic states in the scattering of audio-frequency sound waves at low temperatures. Such states are known to exist in the energy-split ground state of holes bound to acceptor impurities in semiconductors. Accordingly, we studied the mechanical response of double-paddle resonators fabricated from single-crystal silicon wafers, doped to boron concentrations of 5.6 times 10^{13}/cc, 1.4 times 10^{15}/cc, 1.1 times 10^{16 }/cc, and 5.7 times 10 ^{16}/cc. The three highest dopant oscillators show a low -strain mechanical response that is dominated by scattering from such electronic hole states. All three oscillators show a dissipation maximum at 70-100mK, whose peak value increases with doping level. The normalized period change of all oscillators exhibits crystal softening below 10K, with this period change increasing with the doping level. The acoustic scattering from the holes is very strong. The oscillator made from our highest dopant sample, with about 1ppm boron impurities, has a peak dissipation of 2 times 10^{-5} at 65mK, and a period change of 3 times 10^{-3} below 1K. The dissipation data suggests that for these three oscillators, the hole level-splittings originate in the elastic strains from oxygen impurities. The response of the lowest doping oscillator shows very low dissipation and small normalized period shifts. We obtain a dissipation at 22mK of 3 times 10^{-8}. Such oscillators, then, would be very sensitive platforms for the study of small-dissipation processes at low temperatures. In addition, we observe in all our oscillators a high-strain nonlinear response which is more pronounced below about 0.3K. This nonlinearity was studied in the frequency shift of the resonance curve peak with amplitude. These "pulled" resonance curves are well described by classical nonlinear equations. Using these equations, we have mapped out the temperature dependence of this nonlinearity

  7. Impact attenuation properties of jazz shoes alter lower limb joint stiffness during jump landings.

    Science.gov (United States)

    Fong Yan, Alycia; Smith, Richard M; Hiller, Claire E; Sinclair, Peter J

    2017-05-01

    To quantify the impact attenuation properties of the jazz shoes, and to investigate the in-vivo effect of four jazz shoe designs on lower limb joint stiffness during a dance-specific jump. Repeated measures. A custom-built mechanical shoe tester similar to that used by athletic shoe companies was used to vertically impact the forefoot and heel region of four different jazz shoe designs. Additionally, dancers performed eight sautés in second position in bare feet and the shoe conditions. Force platforms and 3D-motion capture were used to analyse the joint stiffness of the midfoot, ankle, knee and hip during the jump landings. Mechanical testing of the jazz shoes revealed significant differences in impact attenuation characteristics among each of the jazz shoe designs. Gross knee and midfoot joint stiffness were significantly affected by the jazz shoe designs in the dancers' jump landings. The tested jazz shoe designs altered the impact attenuating capacity of jump landing technique in dancers. The cushioned jazz shoes are recommended particularly for injured dancers to reduce impact on the lower limb. Jazz shoe design should consider the impact attenuation properties of the forefoot region, due to the toe-strike landing technique in dance movement. Copyright © 2016 Sports Medicine Australia. Published by Elsevier Ltd. All rights reserved.

  8. Anisotropic surface hole-transport property of triphenylamine-derivative single crystal prepared by solution method

    Energy Technology Data Exchange (ETDEWEB)

    Umeda, Minoru, E-mail: mumeda@vos.nagaokaut.ac.jp [Nagaoka University of Technology, Kamitomioka, Nagaoka, Niigata 940-2188 (Japan); Katagiri, Mitsuhiko; Shironita, Sayoko [Nagaoka University of Technology, Kamitomioka, Nagaoka, Niigata 940-2188 (Japan); Nagayama, Norio [Nagaoka University of Technology, Kamitomioka, Nagaoka, Niigata 940-2188 (Japan); Ricoh Company, Ltd., Nishisawada, Numazu, Shizuoka 410-0007 (Japan)

    2016-12-01

    Highlights: • A hole transport molecule was investigated based on its electrochemical redox characteristics. • The solubility and supersolubility curves of the molecule were measured in order to prepare a large crystal. • The polarization micrograph and XRD results revealed that a single crystal was obtained. • An anisotropic surface conduction, in which the long-axis direction exceeds that of the amorphous layer, was observed. • The anisotropic surface conduction was well explained by the molecular stacked structure. - Abstract: This paper reports the anisotropic hole transport at the triphenylamine-derivative single crystal surface prepared by a solution method. Triphenylamine derivatives are commonly used in a hole-transport material for organic photoconductors of laser-beam printers, in which the materials are used as an amorphous form. For developing organic photovoltaics using the photoconductor’s technology, preparation of a single crystal seems to be a specific way by realizing the high mobility of an organic semiconductor. In this study, a single crystal of 4-(2,2-diphenylethenyl)-N,N-bis(4-methylphenyl)-benzenamine (TPA) was prepared and its anisotropic hole-transport property measured. First, the hole-transport property of the TPA was investigated based on its chemical structure and electrochemical redox characteristics. Next, a large-scale single crystal formation at a high rate was developed by employing a solution method based on its solubility and supersolubility curves. The grown TPA was found to be a single crystal based on the polarization micrograph observation and crystallographic analysis. For the TPA single crystal, an anisotropic surface conduction was found, which was well explained by its molecular stack structure. The measured current in the long-axis direction is one order of magnitude greater than that of amorphous TPA.

  9. Optical properties of one-dimensional photonic crystals obtained by micromatchining silicon (a review)

    Science.gov (United States)

    Tolmachev, V. A.

    2017-04-01

    The theoretical and experimental investigations of photonic band gaps in one-dimensional photonic crystals created by micromatchining silicon, which have been performed by the author as part of his doctoral dissertation, are presented. The most important result of the work is the development of a method of modeling photonic crystals based on photonic band gap maps plotted in structure-property coordinates, which can be used with any optical materials and in any region of electromagnetic radiation, and also for nonperiodic structures. This method made it possible to realize the targeted control of the optical contrast of photonic crystals and to predict the optical properties of optical heterostructures and three-component and composite photonic crystals. The theoretical findings were experimentally implemented using methods of micromatchining silicon, which can be incorporated into modern technological lines for the production of microchips. In the IR spectra of a designed and a fabricated optical heterostructure (a composite photonic crystal), extended bands with high reflectivities were obtained. In a Si-based three-component photonic crystal, broad transmission bands and photonic band gaps in the middle IR region have been predicted and experimentally demonstrated for the first time. Si-liquid crystal periodic structures with electric-field tunable photonic band-gap edges have been investigated. The one-dimensional photonic crystals developed based on micromatchining silicon can serve as a basis for creating components of optical processors, as well as highly sensitive chemical and biological sensors in a wide region of the IR spectrum (from 1 to 20 μm) for lab-on-a-chip applications.

  10. 77 FR 38088 - Development of the Joint Strategic Plan on Intellectual Property Enforcement; Request of the U.S...

    Science.gov (United States)

    2012-06-26

    ... Intellectual Property Act of 2008, Public Law 110-403 (Oct. 13, 2008) (the ``PRO IP Act''). Pursuant to the PRO... BUDGET Development of the Joint Strategic Plan on Intellectual Property Enforcement; Request of the U.S. Intellectual Property Enforcement Coordinator for Public Comments AGENCY: Office of the U.S. Intellectual...

  11. Crystal growth, structural, optical, thermal and dielectric properties of lithium hydrogen oxalate monohydrate single crystal

    Science.gov (United States)

    Chandran, Senthilkumar; Paulraj, Rajesh; Ramasamy, P.

    2017-11-01

    The vibrational groups of the lithium hydrogen oxalate monohydrate have been investigated by FTIR and FT- Raman analyses. It has low absorbance in the UV-Vis-NIR region. The laser damage threshold study confirms that the material withstands upto 30 mJ with time of 7 s, after that circular dot damage is seen on the surface. The dark region of the surface damage spot occurs due to the thermal effects. The material is thermally stable upto 93 °C and there is no weight loss below this temperature. The dielectric studies were carried out at the frequency regions of 1 kHz-1 MHz and different temperatures from 40 °C to 80 °C. Semi-organic non-linear optical (NLO) single crystal lithium hydrogen oxalate monohydrate has been grown by slow evaporation solution growth technique. The Hirshfeld surface analysis was performed to understand the different intermolecular interactions in the title compound. The fingerprint plots contain the highest portion of H⋯O/O⋯H (48.3%) interactions.

  12. The electrical properties of bulk GaN crystals grown by HVPE

    Science.gov (United States)

    Gu, Hong; Ren, Guoqiang; Zhou, Taofei; Tian, Feifei; Xu, Yu; Zhang, Yumin; Wang, Mingyue; Wang, Jianfeng; Xu, Ke

    2016-02-01

    The electrical properties of high-quality bulk GaN crystals grown by Hydride Vapor Phase Epitaxy (HVPE) were investigated. The series of samples were sliced from the same bulk crystal grown by HVPE. The crystal quality of the samples was characterized by the cathode luminescence (CL) and high resolution X-ray diffraction measurements (HRXRD), the evaluated dislocation density ranges from 2.4×106 cm-2 to 2.3×105 cm-2. The temperature-dependent Hall measurements were conducted and the results were analyzed theoretically. The results suggest that with low dislocation density (≤106 cm-2) and low carrier concentration (≤1017 cm-3), the impurity concentration should play an important role in the electrical properties. With the impurity concentration decreasing, the hall mobility increases from 619 to 1160 cm2/(V s), and the carrier concentration decreases from 5.42×1016 cm-3 to 1.31×1016 cm-3.

  13. Fractal and mechanical micro- and nanorange properties of sylvite and halite crystals

    Directory of Open Access Journals (Sweden)

    Valery N. Aptukov

    2017-09-01

    Full Text Available This article involves the treatment of micro- and nanorange scanning and indentation data for salt rock crystals obtained with help of the scanning microscope Dimension Icon using the mathematical models. It also describes the basic methods of fractal analysis. It shows the effectiveness of the method of minimal covering which is chosen to research the fractal properties of salt rock crystal surfaces. The article includes the algorithm of this method and the description of its generalization for the two-dimensional case. The values of fractal index and multifractal parameters have been calculated on the basis of the minimal covering method. The article also involves the anisotropy effects for fractal properties, comparison of fractal behavior on different scale levels. It gives the values of hardness for different parts of the crystals and studies the correlation between hardness and fractal index and describes the character of the influence of fractal dimension on roughness.

  14. Influence of tool elasticity on process forces and joint properties during clinching with rotational tool movement

    Science.gov (United States)

    Hiller, Maria; Benkert, Tim; Vitzthum, Simon; Volk, Wolfram

    2017-09-01

    Clinching as a joining method for sheet metal components offers various advantages. Therefore, the process optimization using finite element simulations is continuously increasing. For translational clinching, the use of rigid tools results in a good prediction of process forces and joint properties. In case of roller clinching, the lateral forces acting on the punch lead to significant elastic tool deformation during the process. This paper focuses on the effects of the tool elasticity on the joining forces, the tool deformation and the joint formation during roller clinching. The results are obtained using the finite element tool Abaqus. To evaluate whether higher simulation costs in form of elastic tools are necessary, the obtained clinchpoints are compared to experimental data.

  15. One- and two-dimensional fluids properties of smectic, lamellar and columnar liquid crystals

    CERN Document Server

    Jakli, Antal

    2006-01-01

    Smectic and lamellar liquid crystals are three-dimensional layered structures in which each layer behaves as a two-dimensional fluid. Because of their reduced dimensionality they have unique physical properties and challenging theoretical descriptions, and are the subject of much current research. One- and Two-Dimensional Fluids: Properties of Smectic, Lamellar and Columnar Liquid Crystals offers a comprehensive review of these phases and their applications. The book details the basic structures and properties of one- and two-dimensional fluids and the nature of phase transitions. The later chapters consider the optical, magnetic, and electrical properties of special structures, including uniformly and non-uniformly aligned anisotropic films, lyotropic lamellar systems, helical and chiral structures, and organic anisotropic materials. Topics also include typical and defective features, magnetic susceptibility, and electrical conductivity. The book concludes with a review of current and potential applications ...

  16. Determining the diffraction properties of a cylindrically bent KAP(001) crystal from 1 to 5 keV

    Energy Technology Data Exchange (ETDEWEB)

    Haugh, Michael [National Security Technologies, LLC. (NSTec), Mercury, NV (United States); Lee, Joshua [National Security Technologies, LLC. (NSTec), Mercury, NV (United States); Jacoby, Kenneth [National Security Technologies, LLC. (NSTec), Mercury, NV (United States); Christensen, C. [Sandia National Lab. (SNL-NM), Albuquerque, NM (United States); Loisel, G. [National Security Technologies, LLC. (NSTec), Mercury, NV (United States), Livermore Operations

    2015-08-31

    Various crystals are used for the dispersive component of X-ray spectrometers. The crystals are usually bent to meet the desired measurement needs, such as focusing. The bending can change the crystal diffraction properties, thus altering the spectrometer throughput and resolving power. This work concerns measuring the diffraction properties of a potassium acid phthalate (001) [KAP(001)] crystal bent into a circular cylinder segment. The measurement methods using a diode source and a synchrotron source are described. The multi-lamellar model for calculating the diffraction properties of a bent crystal is described. The measurement results are compared to the multi-lamellar model and show qualitative agreement. The measurements show how to make the multi-lamellar calculations a useful estimate. A method is given to make useful estimates of the diffraction properties of the KAP(001) crystal bent into a circular cylinder segment.

  17. Crystal growth, defects, and mechanical and spectral properties of a novel mixed laser crystal Nd:GdYNbO{sub 4}

    Energy Technology Data Exchange (ETDEWEB)

    Ding, Shoujun; Dou, Renqin [Chinese Academy of Sciences, Anhui Institute of Optics and Fine Mechanics, Hefei, Anhui Province (China); University of Science and Technology of China, Hefei (China); Liu, Wenpeng; Zhang, Qingli; Peng, Fang; Luo, Jianqiao; Sun, Guihua; Sun, Dunlu [Chinese Academy of Sciences, Anhui Institute of Optics and Fine Mechanics, Hefei, Anhui Province (China)

    2017-01-15

    A mixed laser crystal of Nd-doped GYNO crystal was grown successfully by Czochralski method. The crystal belongs to monoclinic system with space group I2/a, the structural parameters are obtained by the X-ray Rietveld refinement method. The defects and dislocations along three crystallographic orientations were studied by using the chemical etching method with the phosphoric acid etchant. The mechanical properties (including hardness, yield strength, fracture toughness, and brittle index) of the crystal were estimated by Vickers hardness test. The transmission spectrum was measured at room temperature, and the absorption peaks were assigned. Spectral properties of the as-grown crystal were investigated by Judd-Ofelt theory, and the Judd-Ofelt intense parameters Ω{sub 2,4,6} were obtained to be 9.674 x 10{sup -20}, 2.092 x 10{sup -20}, and 4.061 x 10{sup -20} cm{sup 2}, respectively. (orig.)

  18. Robust topology optimization of photonic crystal waveguides with tailored dispersion properties

    DEFF Research Database (Denmark)

    Wang, Fengwen; Jensen, Jakob Søndergaard; Sigmund, Ole

    2011-01-01

    A robust topology optimization method is formulated to tailor dispersion properties of photonic crystal waveguides, with consideration of manufacturing uncertainties. Slightly dilated and eroded realizations are considered as well as the real structure, and by worst-case optimization, we also...... for designing waveguides that are robust to manufacturing uncertainties such as under or overetching. © 2011 Optical Society of America....

  19. Synthesis, crystal structure and photo luminescent property of a 3D ...

    Indian Academy of Sciences (India)

    661–666. c Indian Academy of Sciences. Synthesis, crystal structure and photo luminescent property of a 3D metal-organic hybrid of Cd(II) constructed by two different bridging carboxylate. BISWAJIT BHATTACHARYA, RAJDIP DEY and DEBAJYOTI GHOSHAL. ∗. Department of Chemistry, Jadavpur University, Jadavpur, ...

  20. Synthesis, crystal structure and photo luminescent property of a 3D ...

    Indian Academy of Sciences (India)

    Home; Journals; Journal of Chemical Sciences; Volume 125; Issue 3. Synthesis, crystal structure and photo luminescent property of a 3D metal-organic hybrid of Cd(II) constructed by two different bridging carboxylate. Biswajit Bhattacharya Rajdip Dey Debajyoti Ghoshal. Volume 125 Issue 3 May 2013 pp 661-666 ...

  1. Crystal orientation on the electrical properties of aTe-nSi ...

    African Journals Online (AJOL)

    The effects of crystal orientation on the electrical properties of heterostructure devices fabricated by vacuum evaporation of tellurium film (aTe) on n-type crystalline silicon wafers (nSt) with surface orientations of (100) and (111) are investigated. Two of the devices are annealed in a vacuum at a temperature of 420K for 0.5 ...

  2. Band structure and optical properties of LiKB4O7 single crystal

    NARCIS (Netherlands)

    Smok, P; Seinert, H; Kityk, [No Value; Berdowski, J

    2003-01-01

    The band structure (BS), electronic charge density distribution and linear optical properties of the LiKB4O7 (LKB4) single crystal are calculated using a self-consistent norm-conserving pseudo-potential method within the framework of the local density approximation theory. Dispersion of the

  3. Crystal growth, structure and magnetic properties of Sm 3 Ni 5 Al 19 ...

    Indian Academy of Sciences (India)

    Crystal growth, structure and magnetic properties of Sm3Ni5Al19: A compound in the Sm2n+mNi4n+mAl15n+4m homologous series. Udumula Subbarao Aloke Kumar Ghosh Sumanta Sarkar Sebastian C Peter. Special issue on Chemical Crystallography Volume 126 Issue 5 September 2014 pp 1605-1613 ...

  4. Photoelectronic properties of HgI 2 crystals for nuclear radiation ...

    Indian Academy of Sciences (India)

    Photoelectronic properties of red mercuric iodide single crystals, grown from its saturated solution in tetrahydrofuran, have been studied for the wavelength range 450-700 nm at temperatures 80, 110, 175, 235 and 300 K. Various aspects of the optical generation of charge carriers have been discussed. The computer ...

  5. Toward Characterization of Single Crystal Elastic Properties in Polycrystalline Materials using Resonant Ultrasound (Preprint)

    Science.gov (United States)

    2017-04-06

    AFRL-RX-WP-JA-2017-0331 TOWARD CHARACTERIZATION OF SINGLE CRYSTAL ELASTIC PROPERTIES IN POLYCRYSTALLINE MATERIALS USING RESONANT...STINFO COPY) AIR FORCE RESEARCH LABORATORY MATERIALS AND MANUFACTURING DIRECTORATE WRIGHT-PATTERSON AIR FORCE BASE, OH 45433-7750 AIR...Services, Directorate for Information Operations and Reports (0704-0188), 1215 Jefferson Davis Highway , Suite 1204, Arlington, VA 22202-4302

  6. Scintillation Properties of Praseodymium Activated Lu3Al5O12 Single Crystals

    NARCIS (Netherlands)

    Drozdowski, W.; Dorenbos, P.; De Haas, J.T.M.; Drozdowska, R.; Owens, A.; Kamada, K.; Tsutsumi, K.; Usuki, Y.; Yanagida, T.; Yoshikawa, A.

    2008-01-01

    Scintillation properties of LuAG:Pr grown by Furukawa Co. Ltd., Japan, have been studied. The best crystals display light outputs up to 19000 ph/MeV and an energy resolution of 4.6% at 662 keV. The scintillation yield is found to be a function of size and temperature of the sample; it can be

  7. The flow properties and presence of crystals in drug-polymer mixtures

    DEFF Research Database (Denmark)

    Aho, J; Van Renterghem, J; Arnfast, L

    2017-01-01

    The presence of solid matter in polymer melts affects the rheological properties of a drug-polymer mixture, and thus the processability of these mixtures in melt-based processes. The particle morphological changes related to dissolution and crystal growth in the mixtures of paracetamol and ibupro...

  8. Dosimetric properties of the 570 K thermoluminescence peak of YAlO{sub 3}:Mn crystals

    Energy Technology Data Exchange (ETDEWEB)

    Zhydachevskii, Ya., E-mail: crystal@polynet.lviv.u [Lviv Polytechnic National University, 12 Bandera, Lviv 79646 (Ukraine); Institute of Physics, Polish Academy of Sciences, Al. Lotnikow 32/46, Warsaw 02-668 (Poland); Berkowski, M. [Institute of Physics, Polish Academy of Sciences, Al. Lotnikow 32/46, Warsaw 02-668 (Poland); Warchol, S. [Institute of Nuclear Chemistry and Technology, Dorodna 16, Warsaw 03-195 (Poland); Suchocki, A. [Institute of Physics, Polish Academy of Sciences, Al. Lotnikow 32/46, Warsaw 02-668 (Poland); Institute of Physics, University of Bydgoszcz, Weyssenhoffa 11, Bydgoszcz 85-072 (Poland)

    2011-05-15

    We report results of the experimental study of thermoluminescent properties of the high-temperature TL peak at 570 K observed in YAlO{sub 3}:Mn,Si crystals at low concentrations of manganese ions. The potential of this TL peak for thermoluminescent dosimetry of ionizing radiation is discussed. Main dosimetric properties of the TL peak including dose dependence, thermal fading and the effect of visible light exposure were studied.

  9. Study on Joint Interface and Mechanical Properties of Cu/Pb-Sn/Cu Lap Joint Produced by Friction Stir Soldering Process

    Science.gov (United States)

    Sarkari Khorrami, Mahmoud; Kokabi, Amir Hossein; Movahedi, Mojtaba

    2015-05-01

    In this work, friction stir soldering (FSS) as a new approach for fabrication of copper/copper lap joints was introduced. This process is principally based on the friction stir processing (FSP) that can be performed using FSP tools with and without pin on the top sheet. In the present study, Pb-Sn foil was used as a solder which would be melted and then extruded in the area between the copper sheets during FSS process. This process was carried out using tools with and without pin at various rotation speeds of 1200, 1400, and 1600 rpm and traverse speed of 32 mm/min. Also, the same joint was fabricated using furnace soldering to compare the mechanical properties obtained with FSS and furnace soldering processes. It was observed that FSS possesses some advantages over the conventional furnace soldering process including the formation of more bond area at the interface corresponding to the higher fracture load of FSS joints compared with furnace soldering one. Moreover, it was concluded that the thickness of intermetallic compounds (IMCs) and the formation of voids at the joint interface were the predominant factor determining the mechanical properties of the FSS joints produced by FSS tool with and without pin, respectively. The microstructural examinations revealed that Cu-Sn IMCs of Cu3Sn and Cu6Sn5 were formed at the joint interface. It was observed that the FSS joint produced by tool with pin experienced the more peak temperature in comparison with that produced by pin-free tool. This may lead to the formation of thicker IMCs at the interface. Of course, the thickness of IMCs can be controlled by choosing proper FSS parameters, especially the rotation speed of the tool.

  10. The effect of postprocessing on tensile property and microstructure evolution of friction stir welding aluminum alloy joint

    Energy Technology Data Exchange (ETDEWEB)

    Hu, Z.L., E-mail: zhilihuhit@163.com [Hubei Key Laboratory of Advanced Technology of Automobile Parts, Wuhan University of Technology, Wuhan 430070 (China); State Key Laboratory of Advanced Welding and Joining, Harbin Institute of Technology, Harbin 150001 (China); State Key Laboratory of Materials Processing and Die & Mould Technology, Huazhong University of Science and Technology (China); Wang, X.S. [State Key Laboratory of Advanced Welding and Joining, Harbin Institute of Technology, Harbin 150001 (China); Pang, Q. [School of Mechanical and Electrical Engineering, Wuhan Donghu University, Wuhan 430070 (China); Huang, F.; Qin, X.P.; Hua, L. [Hubei Key Laboratory of Advanced Technology of Automobile Parts, Wuhan University of Technology, Wuhan 430070 (China)

    2015-01-15

    Friction stir welding is an efficient manufacturing method for joining aluminum alloy and can dramatically reduce grain size conferring excellent plastic deformation properties. Consequently, friction stir welding is used to manufacture tailor welded blanks to optimize weight or performance in the final component. In the study, the microstructural evolution and mechanical properties of friction stir welding joint during plastic forming and subsequent heat treatment were investigated. The microstructural characteristics of the friction stir welding joints were studied by Electron Backscattered Diffraction and Transmission Electron Microscopy. The mechanical properties were evaluated by tensile and microhardness tests. It is found that the tensile and yield strengths of friction stir welding joints are significantly improved after severe plastic deformation due to the grain refinement. Following heat treatment, the strength of the friction stir welding joints significantly decrease due to the obvious abnormal grain growth. Careful attention must be given to the processing route of any friction stir welding joint intended for plastic forming, especially the annealing between forming passes. Severe plastic deforming of the friction stir welding joint leads to a high level of stored energy/dislocation density, which causes the abnormal grain growth during subsequent heat treatment, and consequently reduce the mechanical properties of the friction stir welding joint. - Highlights: • Great changes are observed in the microstructure of FSW joint after postprocessing. • Postprocessing shows great effect on the microstructure stability of FSW joint. • The weld shows more significant decrease in strength than the BM due to the AGG. • Attention must be given to the processing route of FSW joint for plastic forming.

  11. Optical Properties and Wave Propagation in Semiconductor-Based Two-Dimensional Photonic Crystals

    Energy Technology Data Exchange (ETDEWEB)

    Agio, Mario [Iowa State Univ., Ames, IA (United States)

    2002-12-31

    This work is a theoretical investigation on the physical properties of semiconductor-based two-dimensional photonic crystals, in particular for what concerns systems embedded in planar dielectric waveguides (GaAs/AlGaAs, GaInAsP/InP heterostructures, and self-standing membranes) or based on macro-porous silicon. The photonic-band structure of photonic crystals and photonic-crystal slabs is numerically computed and the associated light-line problem is discussed, which points to the issue of intrinsic out-of-lane diffraction losses for the photonic bands lying above the light line. The photonic states are then classified by the group theory formalism: each mode is related to an irreducible representation of the corresponding small point group. The optical properties are investigated by means of the scattering matrix method, which numerically implements a variable-angle-reflectance experiment; comparison with experiments is also provided. The analysis of surface reflectance proves the existence of selection rules for coupling an external wave to a certain photonic mode. Such rules can be directly derived from symmetry considerations. Lastly, the control of wave propagation in weak-index contrast photonic-crystal slabs is tackled in view of designing building blocks for photonic integrated circuits. The proposed designs are found to comply with the major requirements of low-loss propagation, high and single-mode transmission. These notions are then collected to model a photonic-crystal combiner for an integrated multi-wavelength-source laser.

  12. Exploration of crystal simulation potential by fluconazole isomorphism and its application in improvement of pharmaceutical properties

    Science.gov (United States)

    Thakur, Amitha; Kumar, Dinesh; Thipparaboina, Rajesh; Shastri, Nalini R.

    2014-11-01

    Control of crystal morphology during crystallization is a paramount challenge in pharmaceutical processing. Hence, there is need to introduce computational methods for morphology prediction to manage production cost of drugs and improve related pharmaceutical and biopharmaceutical properties. Layer docking approach with molecular dynamics opens a new avenue for crystal habit prediction in presence of solvent. In the present study, attempts were made to correlate predicted and experimental crystal habits of fluconazole considering solvent interactions using layer docking approach. Simulated results from layer docking approach with methanol as solvent gave two dominant facets (0 1 1) and (1 0 1) with a surface area 22.43% and 19.82% respectively, which were in agreement with the experimental results. Experimentally grown modified crystal habit of fluconazole in methanol showed enhanced dissolution rate (pfluconazole recrystallized in methanol was significantly improved when compared to plain drug. This study demonstrates a methodical approach using computational tools for prediction and modification of crystal habit, to enhance dissolution of poorly soluble drugs, for future pharmaceutical applications.

  13. Metallic nanofilms on single crystal silicon: Growth, properties and applications

    Directory of Open Access Journals (Sweden)

    Nikolay I. Plusnin

    2017-06-01

    We have considered theoretical viewpoints and reviewed experimental data on the growth and properties of metallic nanofilms (including multilayered ones on silicon, and also provided a brief review of their applications. The films consist either of atomic-sized, quabquantum sized and quantum sized layers. We have suggested a low temperature film growth technology based on freezing growing layers during deposition by maintaining a low temperature of the substrate and using an atomic beam with a reduced heat power. The technology uses a specially shaped deposition system in which the distance between the source and the substrate is comparable to their size or smaller. Furthermore, we use a special time sequence of deposition that provides for a reduced substrate surface temperature due to greater intervals between deposition pulses. This growth method of atomically thin films and multilayered nanofilms excludes interdiffusion between the layers, reduces three-dimensional growth rate and relatively increases lateral layer growth rate.

  14. Electrical Properties of PPy-Coated Conductive Fabrics for Human Joint Motion Monitoring

    Directory of Open Access Journals (Sweden)

    Jiyong Hu

    2016-03-01

    Full Text Available Body motion signals indicate several pathological features of the human body, and a wearable human motion monitoring system can respond to human joint motion signal in real time, thereby enabling the prevention and treatment of some diseases. Because conductive fabrics can be well integrated with the garment, they are ideal as a sensing element of wearable human motion monitoring systems. This study prepared polypyrrole conductive fabric by in situ polymerization, and the anisotropic property of the conductive fabric resistance, resistance–strain relationship, and the relationship between resistance and the human knee and elbow movements are discussed preliminarily.

  15. Structural and mechanical properties of welded joints of reduced activation martensitic steels

    Energy Technology Data Exchange (ETDEWEB)

    Filacchioni, G. E-mail: gianni.filacchioni@casaccia.enea.it; Montanari, R.; Tata, M.E.; Pilloni, L

    2002-12-01

    Gas tungsten arc welding and electron beam welding methods were used to realise welding pools on plates of reduced activation martensitic steels. Structural and mechanical features of these simulated joints have been investigated in as-welded and post-welding heat-treated conditions. The research allowed to assess how each welding technique affects the original mechanical properties of materials and to find suitable post-welding heat treatments. This paper reports results from experimental activities on BATMAN II and F82H mod. steels carried out in the frame of the European Blanket Project - Structural Materials Program.

  16. Microstructure and Properties of TIG/FSW Welded Joints of a New Al-Zn-Mg-Sc-Zr Alloy

    Science.gov (United States)

    Lei, Xuefeng; Deng, Ying; Peng, Yongyi; Yin, Zhimin; Xu, Guofu

    2013-09-01

    A new Al-Zn-Mg-Sc-Zr alloy with low Sc content was welded by tungsten inert gas (TIG) and friction stir welding (FSW) techniques. The microstructure and properties of those two welded joints were investigated by property tests and microstructural observations. The results show that the new Al-Zn-Mg-Sc-Zr alloy has desirable welding property. The ultimate tensile strength and welding coefficient of the TIG joint reach 405 MPa and 76.7%, respectively, and in FSW joint those property values reach 490 MPa and 92.6%, respectively. The studied base metal has a deformed fibrous subgrains structure, many nano-scaled Al3(Sc,Zr) particles, and very fine aging precipitates. In the TIG joint, the fusion zone consists of coarsened dendritic grains and the heat-affected zone (HAZ) has fibrous micro-scaled subgrains. The FSW welded joint is characterized by a weld nugget zone, thermo-mechanically affected zone (TMAZ), and HAZ. Due to plastic deformation around the rotating pin and anti-recrystallized effectiveness of Al3(Sc,Zr) particles, the weld nugget zone has a very fine subgrain structure. The TMAZ experiences some dissolution of aging precipitates. Coarsening of aging precipitates was observed in the HAZ. The better mechanical properties of the FSW joint are derived from a fine subgrain structure and homogeneous chemical compositions.

  17. MICROSTRUCTURE AND FATIGUE PROPERTIES OF DISSIMILAR SPOT WELDED JOINTS OF AISI 304 AND AISI 1008

    Directory of Open Access Journals (Sweden)

    Nachimani Charde

    2013-06-01

    Full Text Available Carbon steel and stainless steel composites are being more frequently used for applications requiring a corrosion resistant and attractive exterior surface and a high strength structural substrate. Spot welding is a potentially useful and efficient jointing process for the production of components consisting of these two materials. The spot welding characteristics of weld joints between these two materials are discussed in this paper. The experiment was conducted on dissimilar weld joints using carbon steel and 304L (2B austenitic stainless steel by varying the welding currents and electrode pressing forces. Throughout the welding process; the electrical signals from the strain sensor, current transducer and terminal voltage clippers are measured in order to understand each and every millisecond of the welding process. In doing so, the dynamic resistances, heat distributions and forging forces are computed for various currents and force levels within the good welds’ regions. The other process controlling parameters, particularly the electrode tip and weld time, remained constant throughout the experiment. The weld growth was noted for the welding current increment, but in the electrode force increment it causes an adverse reaction to weld growth. Moreover, the effect of heat imbalance was clearly noted during the welding process due to the different electrical and chemical properties. The welded specimens finally underwent tensile, hardness and metallurgical testing to characterise the weld growth.

  18. Microstructure and Mechanical Properties of TIG Weld Joint of ZM5 Magnesium Alloy

    Directory of Open Access Journals (Sweden)

    QIN Ren-yao

    2016-06-01

    Full Text Available The ZM5 magnesium alloy plates were welded by TIG welding method. The microstructural characteristics and mechanical properties of ZM5 magnesium alloy joint were studied by optical microscopy, microhardness and tensile testers. The results show that the TIG weld joint of ZM5 magnesium alloy is composed of heat affected zone, partially melted zone and weld metal. The heat affected zone is consisted of primary α-Mg phase and eutectic phase that is composed of eutectic α-Mg and eutectic β-Mg17Al12 phase and mainly precipitated at grain boundaries. In the partially melted zone, the eutectic phase is not only increasingly precipitated at grain boundaries, but also dispersed in grains, and the growth of the β-Mg17Al12 phase is obviously observed. The microstructure in the weld is the typical dendritic morphology. The dendrites are considered as primary α-Mg phase, and the interdendritic regions are α+β eutectic phase. The difference in the microstructure of the heat affected zone, partially melted zone and weld results in their various microhardness values, and leads to the smaller tensile strength and ductility in the ZM5 alloy weld joint than parent metal.

  19. The effects of small ice crystals on cirrus infrared radiative properties

    Science.gov (United States)

    Takano, Y.; Liou, K. N.; Minnis, P.

    1992-01-01

    Using a model that combines single-scattering properties for spheroidal and hexagonal ice crystals, the thermal infrared radiative properties of cirrus clouds have been investigated. Infrared scattering and absorption properties for randomly oriented spheroids and hexagons are parameterized based on the anomalous diffraction theory and a geometric ray-tracing method, respectively. Using observed ice crystal size distributions, upwelling radiances at the top of cirrus cloudy atmospheres have been computed. Results show that the presence of small ice crystals can produce significant brightness temperature differences between two infrared wavelengths in the 10-micron window. Theoretical results have been compared with observed brightness temperature differences between 8.35 and 11.16 microns and between 11.16 and 12 microns. The observed values were obtained from the high-spectral resolution interferometer sounder. It is shown that the use of the present nonspherical model for ice crystals in radiative transfer calculations leads to a significantly better interpretation of the observed data than does the use of the spherical model.

  20. Mechanical properties of monolayer GaS and GaSe crystals

    OpenAIRE

    Yağmurcukardeş, Mehmet; Senger, Ramazan Tuğrul; Peeters, François M.; Şahin, Hasan

    2016-01-01

    The mechanical properties of monolayer GaS and GaSe crystals are investigated in terms of their elastic constants: in-plane stiffness (C), Poisson ratio (ν), and ultimate strength (σU) by means of first-principles calculations. The calculated elastic constants are compared with those of graphene and monolayer MoS2. Our results indicate that monolayer GaS is a stiffer material than monolayer GaSe crystals due to the more ionic character of the Ga-S bonds than the Ga-Se bonds. Although their Po...

  1. Terahertz optical properties of LBO crystal upon cooling to liquid nitrogen temperature

    Science.gov (United States)

    Nikolaev, N. A.; Andreev, Yu M.; Kononova, N. G.; Mamrashev, A. A.; Antsygin, V. D.; Kokh, K. A.; Kokh, A. E.; Losev, V. F.; Potaturkin, O. I.

    2018-01-01

    The anisotropy of optical properties of nonlinear lithium borate (LBO) crystals in the range of 0.2–2 THz is investigated by time-domain THz spectroscopy at room temperature and at T = 81 K. It is shown that the birefringence dramatically decreases upon cooling, as a result of which phase-matching conditions cannot be implemented. At the same time, the absorption coefficients αx and αy are found to decrease significantly with decreasing temperature, due to which the LBO crystal becomes a promising material for generating THz radiation via optical rectification and fabricating periodic structures and optical elements.

  2. Effect of adding powder on joint properties of laser penetration welding for dual phase steel and aluminum alloy

    Science.gov (United States)

    Zhou, D. W.; Liu, J. S.; Lu, Y. Z.; Xu, S. H.

    2017-09-01

    The experiments of laser penetration welding for dual phase steel and aluminum alloy were carried out, and the effect of adding Mn or Si powder on mechanical properties and microstructure of the weld was investigated. Some defects, such as spatter, inclusion, cracks and softening in heat affected zone (HAZ), can be avoided in welding joints, and the increased penetration depth is obtained by adding Mn or Si powder. The average tensile-shear strength of Si-added joint is 3.84% higher than that of Mn-added joint, and the strength of both joints exceeds that of no-added joint. In the case of adding Mn powder, small amount of liquid Al is mixed into steel molten pool, and the Al content increases in both sides of the weld, which leads to the increased weld width in aluminum molten pool. Thus, transverse area increases in jointing steel to aluminum, which is significant for the improved tensile-shear strength of joints. As far as adding Si powder is concerned, it is not the case, the enhancement of the joint properties benefits from improvement of metallurgical reaction.

  3. Correlation of the crystal orientation and electrical properties of silicon thin films on glass crystallized by line focus diode laser

    Energy Technology Data Exchange (ETDEWEB)

    Yun, J., E-mail: j.yun@unsw.edu.au [School of Photovoltaic and Renewable Energy Engineering, University of New South Wales, Sydney, NSW 2052 (Australia); Huang, J.; Teal, A. [School of Photovoltaic and Renewable Energy Engineering, University of New South Wales, Sydney, NSW 2052 (Australia); Kim, K. [School of Photovoltaic and Renewable Energy Engineering, University of New South Wales, Sydney, NSW 2052 (Australia); Suntech R& D Australia, Botany, NSW 2019 (Australia); Varlamov, S.; Green, M.A. [School of Photovoltaic and Renewable Energy Engineering, University of New South Wales, Sydney, NSW 2052 (Australia)

    2016-06-30

    In this work, crystallographic orientation of polycrystalline silicon films on glass formed by continuous wave diode laser crystallization was studied. Most of the grain boundaries were coincidence lattice Σ3 twin boundaries and other types of boundaries such as, Σ6, Σ9, and Σ21 were also frequently observed. The highest photoluminescence signal and mobility were observed for a grain with (100) orientation in the normal direction. X-ray diffraction results showed the highest occupancies between 41 and 70% along the (110) orientation. However, the highest occupancies changed to (100) orientation when a 100 nm thick SiO{sub x} capping layer was applied. Suns-Voc measurement and photoluminescence showed that higher solar cell performance is obtained from the cell crystallized with the capping layer, which is suspected from increased occupancies of (100) orientation. - Highlights: • Linear grains parallel to the scan direction formed with high density. • Σ3 coincidence lattice (CSL) boundaries found inside a grain • Grain boundaries exhibit various CSL boundaries such as Σ9, Σ18, and Σ27. • Grain with < 100 > orientation in normal direction showed highest electrical properties. • Improved voltage observed when percentage of < 100 > normal orientation is increased.

  4. Interfacial Reaction and Mechanical Properties of Sn-Bi Solder joints.

    Science.gov (United States)

    Wang, Fengjiang; Huang, Ying; Zhang, Zhijie; Yan, Chao

    2017-08-09

    Sn-Bi solder with different Bi content can realize a low-to-medium-to-high soldering process. To obtain the effect of Bi content in Sn-Bi solder on the microstructure of solder, interfacial behaviors in solder joints with Cu and the joints strength, five Sn-Bi solders including Sn-5Bi and Sn-15Bi solid solution, Sn-30Bi and Sn-45Bi hypoeutectic and Sn-58Bi eutectic were selected in this work. The microstructure, interfacial reaction under soldering and subsequent aging and the shear properties of Sn-Bi solder joints were studied. Bi content in Sn-Bi solder had an obvious effect on the microstructure and the distribution of Bi phases. Solid solution Sn-Bi solder was composed of the β-Sn phases embedded with fine Bi particles, while hypoeutectic Sn-Bi solder was composed of the primary β-Sn phases and Sn-Bi eutectic structure from networked Sn and Bi phases, and eutectic Sn-Bi solder was mainly composed of a eutectic structure from short striped Sn and Bi phases. During soldering with Cu, the increase on Bi content in Sn-Bi solder slightly increased the interfacial Cu₆Sn₅ intermetallic compound (IMC)thickness, gradually flattened the IMC morphology, and promoted the accumulation of more Bi atoms to interfacial Cu₆Sn₅ IMC. During the subsequent aging, the growth rate of the IMC layer at the interface of Sn-Bi solder/Cu rapidly increased from solid solution Sn-Bi solder to hypoeutectic Sn-Bi solder, and then slightly decreased for Sn-58Bi solder joints. The accumulation of Bi atoms at the interface promoted the rapid growth of interfacial Cu₆Sn₅ IMC layer in hypoeutectic or eutectic Sn-Bi solder through blocking the formation of Cu₆Sn₅ in solder matrix and the transition from Cu₆Sn₅ to Cu₃Sn. Ball shear tests on Sn-Bi as-soldered joints showed that the increase of Bi content in Sn-Bi deteriorated the shear strength of solder joints. The addition of Bi into Sn solder was also inclined to produce brittle morphology with interfacial fracture, which

  5. Impact properties of reduced activation ferritic/martensitic steel, F82H jointed by hot isostatic pressing

    Energy Technology Data Exchange (ETDEWEB)

    Ogiwara, H.; Tanigawa, H. [Japan Atomic Energy Agency, Tokai-mura, Naga-gun, Ibaraki-ken (Japan); Hirose, T. [Blanket Engineering Group, Japan Atomic Energy Agency, Naka, Ibaraki (Japan); Enoeda, M. [Naka Fusion Research Establishment, J.A.E.R.I., Japan Atomic Energy Research Institute, Ibaraki-ken (Japan); Kohyama, A. [Kyoto Univ., lnstitute of Advanced Energy (Japan)

    2007-07-01

    Full text of publication follows: Reduced-activation ferritic/martensitic steels are the leading candidate structural material for the blanket system of fusion reactors. The important issue at the current stage is the finalization of a detailed manufacturing specification for ITER test blanket module. Hot isostatic pressing (HIP) process is one of the most important methods to fabricate the first wall with cooling channels. The objective of this paper is to optimize HIP condition to obtain the excellent joints mechanical properties. The materials used were F82H steels. The joint was produced by solid state HIP method. Before HIP treatments, specimens were heated in vacuum condition to out-gas. This treatment was conducted to decrease oxidation on the surfaces. HIP treatments were carried out for 2 h at 1100 deg. C - 140 MPa. The specimens were normalized at 960 deg. C for 0.5 h and tempered at 750 deg. C for 1.5 h. The bonding interface was characterized by scanning electron microscopy. Charpy impact tests and tensile tests were conducted to evaluate the mechanical properties of the HIP joint. Impact tests revealed that there were no significant differences in the ductile-brittle transition temperatures of HIP jointed specimens and base metal specimens, but the upper-shelf energy (USE) of the HIP joint specimens at room temperature was only about 10% of that of the base metal specimens. SEM observations of the fracture surface of HIP joint specimens revealed that a large number of oxides were formed on the HIP joint. This result indicates that oxides formed on the HIP joint are the dominant factor of the impact properties. Based on these results, the pre-HIP treatment conditions had been optimized to reduce the number of oxides, and USE of HIP joint specimens increased to about 50% of that of the base metal. The detailed analyses on the HIP joint microstructure will be reported. (authors)

  6. Basic properties of solitary waves in granular crystals

    Science.gov (United States)

    Hasan, M. Arif; Nemat-Nasser, Sia

    We consider a chain of lightly contacting identical spherical elastic granules and provide explicit analytical expressions to fully characterize solitary waves (SWs) that may be generated in the chain by an impact or an applied shock force. These SWs consist of individual packages of linear momentum/energy transmitted across the granules through Hertzian contacts. They are nonlinear translational waves (involving no vibrations) that propagate through the granular chain without distortion, i.e., without any temporal evolution in shape or size. In particular, we focus on a fully-formed SW and provide analytical expressions for the associated peak value as well as the time variation of the granules' displacement, velocity, acceleration, and compressive contact force acting across any two contacting granules. In addition, by considering a SW as an ;effective particle;, we provide explicit analytical expressions for its linear momentum, total energy, equivalent (or effective) mass and effective velocity. All of the above mentioned results are shown to depend only on the peak value of the SW's contact force and the properties of the granules, i.e., their diameter, density, and elastic moduli. Then we provide a simple recipe to calculate the peak value of the SW's contact force in terms of a given shock force. Finally, we check by numerical simulations the accuracy of the analytical predictions.

  7. The crystallization and properties of sputter deposited lithium niobite

    Energy Technology Data Exchange (ETDEWEB)

    Shank, Joshua C.; Brooks Tellekamp, M.; Alan Doolittle, W., E-mail: alan.doolittle@ece.gatech.edu

    2016-06-30

    Sputter deposition of the thin film memristor material, lithium niobite (LiNbO{sub 2}) is performed by co-deposition from a lithium oxide (Li{sub 2}O) and a niobium target. Crystalline films that are textured about the (101) orientation are produced under room temperature conditions. This material displays memristive hysteresis and exhibits XPS spectra similar to MBE and bulk grown LiNbO{sub 2}. Various deposition parameters were investigated resulting in variations in the deposition rate, film crystallinity, oxygen to niobium ratio, and mean niobium oxidation state. The results of this study allow for the routine production of large area LiNbO{sub 2} films at low substrate temperature useful in hybrid-integration of memristor, optical, and energy storage applications. - Highlights: • Room temperature sputter deposition of crystalline lithium niobite (LiNbO{sub 2}) • Contrast with previous high temperature corrosive growth methods • Analysis of sputter deposition parameters on the chemical and physical properties of the deposited material.

  8. Interfacial properties of HIP joint between beryllium and reduced activation ferritic/martensitic steel

    Energy Technology Data Exchange (ETDEWEB)

    Hirose, T. [Blanket Engineering Group, Japan Atomic Energy Agency, Naka, Ibaraki (Japan); Ogiwara, H. [Japan Atomic Energy Agency, Tokai-mura, Naga-gun, Ibaraki-ken (Japan); Enoeda, M. [Naka Fusion Research Establishment, J.A.E.R.I., Japan Atomic Energy Research Institute, Naka-gun, Ibaraki-ken (Japan); Akiba, M. [Naka Fusion Institute, Japan Atomic Energy Agency, Naka, Ibaraki (Japan)

    2007-07-01

    Full text of publication follows: ITER test blanket module is the most important components to validate energy production and fuel breeding process for future demonstration reactor. Reduced activation ferritic / martensitic steel is recognized as a promising structural material for breeding blanket systems. And Beryllium must be used as plasma facing materials for ITER in vessel components. In this work, interfacial properties of beryllium/reduced activation ferritic/martensitic steel (RAF/Ms) joint were investigated for a first wall of ITER test blanket module (TBM). The starting materials were ITER grade Beryllium, S65C and a Japanese RAF/M, F82H. The joint was produced by solid state hot isostatic pressing (HIP) method. Chromium layer with the thickness of 1 {mu}m and 10 {mu}m were formed by plasma vapor deposition on the beryllium surface as a diffusion barrier. The HIP was carried out at 1023 K and 1233 K which are determined by standard normalizing and tempering temperature of F82H. The joint made at 1233 K was followed by tempering at 1033 K. The bonding interface was characterized by electron probe microanalysis (EPMA). The bonding strength was also investigated by isometric four point bending tests at ambient temperature. EPMA showed chromium layer effectively worked as a diffusion barrier at 1023 K. However, the beryllium rich layer was formed in F82H after HIP at 1233 K followed by tempering. Bending tests revealed that thin chromium layer and low temperature HIP is preferable. The high temperature HIP introduce brittle BeFe inter metallic compounds along bonding interface. On the other hand, joint with thick chromium layer suffer from brittleness of chromium itself. (authors)

  9. Crystal growth, physical properties and computational insights of semi-organic non-linear optical crystal diphenylguanidinium perchlorate grown by conventional solvent evaporation method

    Science.gov (United States)

    Kajamuhideen, M. S.; Sethuraman, K.; Ramamurthi, K.; Ramasamy, P.

    2018-02-01

    A splendid nonlinear optical single crystals diphenylguanidinium perchlorate (DPGP) was lucratively grown by low cost solvent evaporation method with the dimensions of 8 × 4 × 2 mm3. Structural and morphological studies of grown crystal were confirmed using X-ray diffraction studies. The presence of diverse functional groups was identified using FTIR and RAMAN studies. The molecular structure of a grown crystal was inveterate by NMR studies. The optical transmittance of DPGP crystal was analyzed using UV-vis-NIR studies. Photoluminescence spectrum shows sharp, well defined emission peak at 388 nm. Thermal studies assign that adduct is stable with the melting point of 164 °C. Microhardness studies declare that DPGP crystal belongs to the soft material class and their yield strength and elastic stiffness constant values were evaluated. Photoconductivity studies revealed the negative photoconductive nature of DPGP crystal. Second harmonic generation (SHG) efficiency of the DPGP crystal was 1.4 times that of potassium dihydrogen phosphate. Etching studies were carried out for different etching time. The dielectric studies were performed at different frequency. Laser damage threshold properties of DPGP crystal were examined using Nd:YAG laser system. The HOMO-LUMO energy gap evident the charge transfer interaction of the molecule. The calculated first order hyperpolarizability value is 5 times greater than that of urea. Thus, the grown DPGP single crystals are well suited for NLO device fabrications.

  10. Crystal structures and dynamical properties of dense CO2

    Science.gov (United States)

    Yong, Xue; Liu, Hanyu; Wu, Min; Yao, Yansun; Tse, John S.; Dias, Ranga; Yoo, Choong-Shik

    2016-01-01

    Structural polymorphism in dense carbon dioxide (CO2) has attracted significant attention in high-pressure physics and chemistry for the past two decades. Here, we have performed high-pressure experiments and first-principles theoretical calculations to investigate the stability, structure, and dynamical properties of dense CO2. We found evidence that CO2-V with the 4-coordinated extended structure can be quenched to ambient pressure below 200 K—the melting temperature of CO2-I. CO2-V is a fully coordinated structure formed from a molecular solid at high pressure and recovered at ambient pressure. Apart from confirming the metastability of CO2-V (I-42d) at ambient pressure at low temperature, results of ab initio molecular dynamics and metadynamics (MD) simulations provided insights into the transformation processes and structural relationship from the molecular to the extended phases. In addition, the simulation also predicted a phase V′(Pna21) in the stability region of CO2-V with a diffraction pattern similar to that previously assigned to the CO2-V (P212121) structure. Both CO2-V and -V′ are predicted to be recoverable and hard with a Vicker hardness of ∼20 GPa. Significantly, MD simulations found that the CO2 in phase IV exhibits large-amplitude bending motions at finite temperatures and high pressures. This finding helps to explain the discrepancy between earlier predicted static structures and experiments. MD simulations clearly indicate temperature effects are critical to understanding the high-pressure behaviors of dense CO2 structures—highlighting the significance of chemical kinetics associated with the transformations. PMID:27647887

  11. The optical properties of quantum dots integrated in a hollow core photon crystal fiber

    Science.gov (United States)

    Pidenko, Sergei A.; Burmistrova, Natalia A.; Pidenko, Pavel S.; Bondarenko, Sergei D.; Shuvalov, Andrei A.; Chibrova, Anastasiya A.; Skibina, Yulia S.; Goryacheva, Irina Y.

    2017-03-01

    The use of photonic crystal fibers as a basis elements for biosensor construction is a perspective trend. The advantages of this approach are the use of micro and nano volumes of samples and a significant strengthening of the analytical signal while increasing the optical path length. Quantum dots are the most promising fluorescent markers for use in the photonic crystal fibers based analysis. The advantages of quantum dots, in this case, are associated with stability, wide range of excitation and extremely narrow range of high luminescence intensity. In this work we have investigated the behavior and optical properties of CdSe core-shell nanocrystals (quantum dots) after they including into hollow central defect of hollow core chirped photonic crystal fibers with internal surface modified by polyaniline films.

  12. Dynamic properties of {sup 172}Yb{sup +} ion Coulomb crystals in Paul trap

    Energy Technology Data Exchange (ETDEWEB)

    Kuhlmann, Kristijan; Pyka, Karsten; Keller, Jonas; Meier, David-Marcel [Physikalisch-Technische Bundesanstalt, Braunschweig (Germany). Quest-Inst.; Mehlstaeubler, Tanja E. [Physikalisch-Technische Bundesanstalt, Braunschweig (Germany). Quest-Inst.; Physikalisch-Technische Bundesanstalt, Braunschweig (Germany). Department of Time and Frequency

    2012-07-01

    Towards building an {sup 172}Yb{sup +}/{sup 115}In{sup +} optical clock yielding a frequency standard with a relative inaccuracy {Delta}v/v{proportional_to}10{sup -18}, we study the dynamic properties of {sup 172}Yb{sup +} ion Coulomb crystals in a linear Paul trap and the stability of linear ion chains close to the 'zigzag' phase transition. Furthermore, we present our new apparatus, the characterisation of our ion trap and results of micromotion measurements. In order to obtain large secular frequencies, a helical resonator with a loaded Q=640 has been developed. In our experimental setup with a background pressure of 1 . 10{sup -10} mbar, single ion life times of up to 33 h, linear chains of 50 ions and large 3D crystals have been realised. Also, using secular frequency measurements, decays in fluorescence of large laser cooled crystals were identified as YbOH{sup +} molecule formations.

  13. Influence of UV light and heat on the ferroelectric properties of lithium niobate crystals

    Energy Technology Data Exchange (ETDEWEB)

    Steigerwald, Hendrik

    2011-08-15

    One of the most important non-linear-optical materials is lithium niobate, due to its ease of fabrication, robustness, transparency in the visible-to-infrared and excellent nonlinear properties. In this thesis the issue of tailoring ferroelectric domain structures in lithium niobate crystals is approached from two sides: interaction of defect structures inside the crystal with growing ferroelectric domains is investigated and also actual domain patterning on all crystal faces by different methods is performed. Special emphasis is given to the Mg-doped material. The fundamental understanding and the methods of domain patterning developed in this thesis are then used to obtain tailored domain structures that meet the requirements of their intended application in non-linear optics. (orig.)

  14. Smectic and columnar liquid crystals concepts and physical properties illustrated by experiments

    CERN Document Server

    Oswald, Patrick

    2005-01-01

    Liquid crystals allow us to perform experiments that provide insight into fundamental problems of modern physics, such as phase transitions, frustration, elasticity, hydrodynamics, defects, growth phenomena, and optics. Smectic and Columnar Liquid Crystals: Concepts and Physical Properties Illustrated by Experiments is a result of personal research and of the graduate lectures given by the authors at the École Normale Supérieure de Lyon and the University of Paris VII, respectively. The book examines lamellar (smectic) and columnar liquid crystals, which, in addition to orientational order, possess 1D, 2D or 3D positional order. This volume illustrates original physical concepts using methodically numerous experiments, theoretical developments, and diagrams. Topics include rheology and plasticity, ferroelectricity, analogies with superconductors, hexatic order and 2D-melting, equilibrium shapes, facetting, and the Mullins-Sekerka instability, as well as phase transitions in free films and membrane vibration...

  15. Tuning of the Optical Properties in Photonic Crystals Made of Macroporous Silicon

    Directory of Open Access Journals (Sweden)

    Ralf B. Wehrspohn

    2008-06-01

    Full Text Available It is well known that robust and reliable photonic crystal structures can be manufactured with very high precision by electrochemical etching of silicon wafers, which results in two- and three-dimensional photonic crystals made of macroporous silicon. However, tuning of the photonic properties is necessary in order to apply these promising structures in integrated optical devices. For this purpose, different effects have been studied, such as the infiltration with addressable dielectric liquids (liquid crystals, the utilization of Kerr-like nonlinearities of the silicon, or free-charge carrier injection by means of linear (one-photon and nonlinear (two-photon absorptions. The present article provides a review, critical discussion, and perspectives about state-of-the-art tuning capabilities.

  16. Near-infrared ultrabroadband luminescence spectra properties of subvalent bismuth in CsI halide crystals.

    Science.gov (United States)

    Su, Liangbi; Zhao, Hengyu; Li, Hongjun; Zheng, Lihe; Ren, Guohao; Xu, Jun; Ryba-Romanowski, Witold; Lisiecki, Radosław; Solarz, Piotr

    2011-12-01

    We observed two ultrabroadband near-infrared (NIR) luminescence bands around 1.2 and 1.5 μm in as-grown bismuth-doped CsI halide crystals, without additional aftertreatment. Dependence of the NIR emission properties on the excitation wavelength and measurement temperature was studied. Two kinds of NIR active centers of subvalent bismuth and color centers were demonstrated to coexist in Bi:CsI crystal. The eye-safe 1.5 μm emission band with an FWHM of 140 nm and lifetime of 213 μs at room temperature makes Bi:CsI crystal promising in the applications of the ultrafast laser and ultrabroadband amplifier. © 2011 Optical Society of America

  17. Dielectric properties and phase transition of zinc tris(thiourea) sulfate single crystal

    Energy Technology Data Exchange (ETDEWEB)

    Moitra, S. [Department of Materials Science, Indian Association for the Cultivation of Science, Jadavpur, Kolkata-700032, West Bengal (India); Bhattacharya, S. [Department of Solid State Physics, Indian Association for the Cultivation of Science, Jadavpur, Kolkata-700032, West Bengal (India); Kar, T. [Department of Materials Science, Indian Association for the Cultivation of Science, Jadavpur, Kolkata-700032, West Bengal (India); Ghosh, A. [Department of Solid State Physics, Indian Association for the Cultivation of Science, Jadavpur, Kolkata-700032, West Bengal (India)], E-mail: sspag@iacs.res.in

    2008-09-01

    The dielectric properties and the ferroelectric to paraelectric phase transition of zinc tris(thiourea) sulfate (ZTS) single crystal have been investigated in a wide range of temperatures and frequencies. In the lower frequency region the real part of dielectric permittivity of the ZTS crystal shows a sudden increase at 323 K. Prominent first-order ferroelectric to paraelectric phase transition at 323 K has been observed in the plot of dielectric permittivity versus temperature at different frequencies. It has been observed that the phase transition occurs in ZTS crystal with a low degree of disorder. Surprisingly, it has been observed for ZTS that the value of the dielectric permittivity is only about 10 at high frequencies and is found to increase to 50 at low frequencies. Dielectric loss has higher values in the paraelectric region.

  18. Effect of Manganese on the Mechanical Properties of Welded As-Cast Aluminium Joint

    Directory of Open Access Journals (Sweden)

    Isiaka Oluwole OLADELE

    2013-11-01

    Full Text Available The effects of manganese on the mechanical properties of welded and un-weld as-cast 6063 aluminium alloy has been studied. Alloys of varying percentage of manganese from 0.019 to 0.24 were sand cast. A wooden pattern of dimensions 200×100×100mm was used, the aluminium (500g was charged into an induction furnace and heated to 750°C for 15 minutes, this was followed by the addition of weighed powdered manganese, stirred and heated at the same temperature for another 5 minutes and thereafter poured into the already prepared sand mould at a temperature of 690°C. The as-cast aluminium samples, were sectioned into two equal parts of 45mm each using power hack saw; a weld groove was created between the sides of the samples using an electric hand grinding machine, the groove served as the path along which the filler metal was deposited on the aluminium, a single v butt joint was produced from each sample and Metal Inert Gas Welding process was carried out to produce the required joint design. The different cast samples were machined to the different test pieces after which they were assessed to determine their mechanical properties (impact, hardness (welded joint and heat affected zone and tensile tests. The microstructures of the welded samples were also studied. From the results, it was observed that Sample F, which has 0.172% Mn, has the best hardness and impact strength while sample C with 0.160% Mn has the highest ultimate tensile strength.

  19. Effect of weld spacing on microstructure and mechanical properties of CLAM electron beam welding joints

    Energy Technology Data Exchange (ETDEWEB)

    Zhai, Yutao; Huang, Bo, E-mail: aufa0007@163.com; Zhang, Junyu; Zhang, Baoren; Liu, Shaojun; Huang, Qunying

    2016-11-15

    Highlights: • The welded joints of CLAM steel with different weld spacings have been fabricated with electron beam welding, and a simplified model of CLAM sheet was proposed. • The microstructure and mechanical properties such as microhardness, impact and tensile were investigated at different welding spacing for both conditions of as-welded and post weld heat treatment (PWHT). • The effect of the welding thermal cycle was significantly when the weld spacings were smaller than 4 mm. • When the weld spacing was small enough, the original microstructures would be fragmented with the high heat input. - Abstract: China low activation martensitic (CLAM) steel has been chosen as the primary structural material in the designs of dual function lithium-lead (DFLL) blanket for fusion reactors, China helium cooled ceramic breeder (HCCB) test blanket module (TBM) for ITER and China fusion engineering test reactor (CFETR) blanket. The cooling components of the blankets are designed with high density cooling channels (HDCCs) to remove the high nuclear thermal effectively. Hence, the welding spacing among the channels are small. In this paper, the welded joints of CLAM steel with different weld spacings have been fabricated with electron beam welding (EBW). The weld spacing was designed to be 2 mm, 3 mm, 4 mm, 6 mm and 8 mm. The microstructure and mechanical properties such as microhardness, impact and tensile were investigated at different welding spacing for both conditions of as-welded and post weld heat treatment (PWHT). The PWHT is tempering at 740 °C for 120 min. The results showed that the grain size in the heat affected zone (HAZ) increased with the increasing weld spacing, and the joint with small weld spacing had a better performance after PWHT. This work would give useful guidance to improve the preparation of the cooling components of blanket.

  20. Examination the Torsion Properties of pin-to-plate LAMP Joint

    Science.gov (United States)

    Markovits, Tamás; Bauernhuber, Andor; Takács, János

    Laser assisted metal plastic (LAMP) joining is a promising new joining technology. In the course of this study, not the mostly examined overlapped sheet to sheet, but the pin-to-plate geometry is investigated. This geometry maybe useful for supporting industrial application of the method because it can utilize the differences in material properties of the joining partners effectively. However, based on previous research, expanded investigation of the pin to plate geometry is needed. Accordingly, the authors applied different metal pin geometries and laser parameters, like different laser spot diameters, laser pulse powers, laser pulse durations, and different metal pin geometries in micro and macro range as well by using pulse mode Nd:YAG laser beam to create transmission laser joining. The material and state of the metal pin (unalloyed steel) and the plastic sheet (PMMA) was investigated as well. In this research the torsion properties of the pin to plate joints were also investigated in order to determine the basic effects of laser technology to the maximal torques on this type of penetrated joints.

  1. Mechanical properties of TIG and EB weld joints of F82H

    Energy Technology Data Exchange (ETDEWEB)

    Hirose, Takanori, E-mail: hirose.takanori@jaea.go.jp; Sakasegawa, Hideo; Nakajima, Motoki; Tanigawa, Hiroyasu

    2015-10-15

    Highlights: • Narrow groove TIG minimized volume of F82H weld. • Mechanical properties of TIG and EB welds of F82H have been characterized. • Post weld heat treatment successfully moderate the toughness of weld metal without softening the base metal. - Abstract: This work investigates mechanical properties of weld joints of a reduced activation ferritic/martensitic steel, F82H and effects of post weld heat treatment on the welds. Vickers hardness, tensile and Charpy impact tests were conducted on F82H weld joints prepared using tungsten-inert-gas and electron beam after various heat treatments. Although narrow groove tungsten-inert-gas welding reduced volume of weld bead, significant embrittlement was observed in a heat affected zone transformed due to heat input. Post weld heat treatment above 993 K successfully moderated the brittle transformed region. The hardness of the brittle region strongly depends on the heat treatment temperature. Meanwhile, strength of base metal was slightly reduced by the treatment at temperature ranging from 993 to 1053 K. Moreover, softening due to double welding was observed only in the weld metal, but negligible in base metal.

  2. Mechanism of linear and nonlinear optical properties of the urea crystal family.

    Science.gov (United States)

    Luo, Shi Jun; Yang, Jun Tao; Du, Wen Feng; Laref, Amel

    2011-05-26

    First-principles calculations of the second-order optical response functions and the dielectric functions of urea [CO(NH(2))(2)] and some of its derivatives such as monomethylurea (H(2)NCONHCH(3), MMU), and N,N'-dimethylurea (H(3)CHNCONHCH(3), DMU) crystals are performed. On the basis of the density functional theory (DFT) in the local-density approximation (LDA), the highly accurate full-potential projected augmented wave (FP-PAW) method was used to obtain the electronic structure. Over a wide frequency range (0.0-10.0 eV), the dielectric constants and second-harmonic generation (SHG) susceptibilities of the urea crystal family have been obtained, and the results are in good agreement with the experimental values. The origin of the linear and nonlinear optical (NLO) properties of the urea crystal family has been analyzed by coupling the calculated electronic structure and optical spectrum. The prominent spectra of χ((2)) are successfully correlated with the dielectric function ε(ω) in terms of single-photon and double-photon resonances. The virtual electron (VE) and virtual hole (VH) processes have also been performed for the urea crystal family. From the research into the electron deformation density, crystal configuration, substitutional group, and so forth, it is found that the origin of the SHG of the urea crystal family is the charge transfer due to the strong "(̀)push-pull" effect along the hydrogen bond, which favors a head-to-tail arrangement of the molecules and enhances the SHG response. The electron-donating substitutional group supplies more electrons to the electron-accepting group, and helps to form large dipoles in molecules. The influence on the NLO properties of the local symmetry of the substitutional group is also discussed in detail.

  3. Charge density and optical properties of multicomponent crystals containing active pharmaceutical ingredients or their analogues.

    Science.gov (United States)

    Gryl, Marlena

    2015-08-01

    Active pharmaceutical ingredients (APIs), through their favourable donor/acceptor spatial distribution and synthon formation flexibility, are attractive building blocks in modern materials crystallography. The optical properties of a crystal strongly depend on two factors, i.e. the spatial distribution of molecules in the crystal structure and the electronic properties of molecular building blocks (dipole moments, polarizabilities, hyperpolarizabilities). Although the latter are easy to predict through ab initio calculations, the former are not. Only a combination of experimental and theoretical charge density studies together with prediction and measurement of optical properties enable full analysis of the obtained functional material in terms of its usefulness in practical applications. This article presents design strategies of optical materials based on selected pharmaceutical molecules. Factors that contribute to molecular recognition in the four selected polar/chiral crystal phases (derived through charge density and Hirshfeld surfaces analysis) have been determined. Theoretically predicted optical properties of the molecular/ionic building blocks as well as bulk effects have been confirmed experimentally. This research is a first step in the design of novel optical materials based on push-pull molecules and APIs.

  4. Crystal structures, anisotropic growth, and optical properties: controlled synthesis of lanthanide orthophosphate one-dimensional nanomaterials.

    Science.gov (United States)

    Yan, Ruoxue; Sun, Xiaoming; Wang, Xun; Peng, Qing; Li, Yadong

    2005-03-18

    The fundamental understanding of the relationship between crystal structure and the dynamic processes of anisotropic growth on the nanoscale, and exploration of the key factors governing the evolution of physical properties in functional nanomaterials, have become two of the most urgent and challenging issues in the fabrication and exploitation of functional nanomaterials with designed properties and the development of nanoscale devices. Herein, we show how structural and kinetic factors govern the tendency for anisotropic growth of such materials under hydrothermal conditions, and how the crystal structure and morphology influence the optical properties of Ln3+-doped nanocrystals. The synthesis of phase-pure and single-crystalline monoclinic, hexagonal, and tetragonal one-dimensional LnPO4 nanostructures of different aspect ratios by means of kinetically controlled hydrothermal growth processes is demonstrated. It is shown that the tendency for anisotropic growth under hydrothermal conditions can be enhanced simply by modifying the chemical potentials of species in the reaction solution through the use of carefully selected chelating ligands. A systematic study of the photoluminescence of various Eu3+-doped lanthanide phosphates has revealed that the optical properties of these nanophosphors are strongly dependent on their crystal structures and morphologies.

  5. Synthesis, properties, and structure of potassium titanyl phosphate single crystals doped with hafnium

    Energy Technology Data Exchange (ETDEWEB)

    Orlova, E. I.; Kharitonova, E. P. [Moscow State University, Faculty of Physics (Russian Federation); Novikova, N. E., E-mail: natnov@ns.crys.ras.ru; Verin, I. A.; Alekseeva, O. A.; Sorokina, N. I. [Russian Academy of Sciences, Shubnikov Institute of Crystallography (Russian Federation); Voronkova, V. I. [Moscow State University, Faculty of Physics (Russian Federation)

    2010-05-15

    Single crystals of potassium titanyl phosphate doped with hafnium are grown by spontaneous flux crystallization. Their physical properties are studied, and the structure of three KTi{sub 1-x}Hf{sub x}OPO{sub 4} crystals (x = 0.01, 0.03, and 0.12) is determined. In the crystals studied, hafnium mostly occupies the second titanium position. The doping of KTP crystals with hafnium results in an elongation of K-O bonds in the potassium polyhedra and, as a consequence, in a considerable (by approximately 180 deg. C) decrease in the temperature of ferroelectric phase transition. The magnitude of anomalous permittivity substantially decreases. The electrical conduction in the specimens studied decreases by approximately half an order of magnitude in the low-temperature region but remains almost unchanged in the high-temperature region. Even at minor concentrations, the presence of a hafnium additive in the specimens considerably (by 35%) enhances the intensity of the second harmonic generation of laser radiation.

  6. Thermodynamic stability and structural properties of cluster crystals formed by amphiphilic dendrimers

    Science.gov (United States)

    Lenz, Dominic A.; Mladek, Bianca M.; Likos, Christos N.; Blaak, Ronald

    2016-05-01

    We pursue the goal of finding real-world examples of macromolecular aggregates that form cluster crystals, which have been predicted on the basis of coarse-grained, ultrasoft pair potentials belonging to a particular mathematical class [B. M. Mladek et al., Phys. Rev. Lett. 46, 045701 (2006)]. For this purpose, we examine in detail the phase behavior and structural properties of model amphiphilic dendrimers of the second generation by means of monomer-resolved computer simulations. On augmenting the density of these systems, a fluid comprised of clusters that contain several overlapping and penetrating macromolecules is spontaneously formed. Upon further compression of the system, a transition to multi-occupancy crystals takes place, the thermodynamic stability of which is demonstrated by means of free-energy calculations, and where the FCC is preferred over the BCC-phase. Contrary to predictions for coarse-grained theoretical models in which the particles interact exclusively by effective pair potentials, the internal degrees of freedom of these molecules cause the lattice constant to be density-dependent. Furthermore, the mechanical stability of monodisperse BCC and FCC cluster crystals is restricted to a bounded region in the plane of cluster occupation number versus density. The structural properties of the dendrimers in the dense crystals, including their overall sizes and the distribution of monomers are also thoroughly analyzed.

  7. Crystallization and properties of CrSi2 single crystals grown from a tin solution-melt

    Science.gov (United States)

    Solomkin, F. Yu.; Zaitsev, V. K.; Kartenko, N. F.; Kolosova, A. S.; Orekhov, A. S.; Samunin, A. Yu.; Isachenko, G. N.

    2010-01-01

    Using the solution-melt method combined with the Bridgman method, CrSi2 single-crystal needles and single-crystal tubes are grown at a temperature lower than their melting (crystallization) temperature. Microcrystals thus grown feature an anomalously high thermal emf. The growth of CrSi2 single-crystal tubes is an important step forward in the production of various devices based on high-temperature thermoelectric materials.

  8. Optical and Structural Properties of ESIPT Inspired HBT-Fluorene Molecular Aggregates and Liquid Crystals.

    Science.gov (United States)

    Padalkar, Vikas S; Tsutsui, Yusuke; Sakurai, Tsuneaki; Sakamaki, Daisuke; Tohnai, Norimitsu; Kato, Kenichi; Takata, Masaki; Akutagawa, Tomoyuki; Sakai, Ken-Ichi; Seki, Shu

    2017-11-16

    In bulk materials, positional isomers not only help in understanding how slight difference in molecular structure alters the crystal packing and optical properties, but also play a key role in developing new type of materials for functional applications. A detailed study on the photophysical properties of fluorene-HBT positional isomers in solution and in the solid state providing a molecular level understanding of the factors which influence fluorescence behavior is reported. Two molecules Ia and IIa were synthesized by Suzuki coupling reaction and their photophysical properties were compared to positional isomers Ib and IIb. Crystal structure analyses and density functional theory (DFT) computation studies were performed to understand structure-properties relation and the results reveal that changing substitution pattern has a marked influence on their packing modes and luminescence properties. Strong noncovalent interactions (π-π) in the solid state hamper the excited state intramolecular proton transfer (ESIPT) process which causes fluorescence quenching in the solid state (Ia and IIa = Φf, 28-40%; Ib and IIb = Φf, 55-67%). Compounds show solvent-responsive and aggregation induced emission (AIE) properties. Bent structures of Ia with double and symmetric substitution of ESIPT motifs exhibit particularly unique condensed phase upon heating, confirmed as a nematic liquid crystalline phase, and this is the first report on the ESIPT and AIE active liquid crystalline materials with a banana-shaped molecule.

  9. Influence of Welding Current and Joint Design on the Tensile Properties of SMAW Welded Mild Steel Joints Prof. Rohit Jha1 , Dr. A.K. Jha

    OpenAIRE

    Prof. Rohit Jha; Dr. A.K. Jha

    2014-01-01

    Present study includes welding characteristics of weldment with respect to different types of weld design and welding current. Mild steel plates of 6mm were welded using different joint designs. Single V, Double V and Flat surfaces were joined by Shielded Metal Arc Welding process. Welding current was varied in all the cases. Mechanical properties such as ultimate tensile strength, yield strength and percentage elongation were evaluated. Results indicated that the single V join...

  10. Size, crystal structure and morphology changes of IATO nanoparticles effect on its optical property

    Science.gov (United States)

    Hu, Te; Su, Yu-Chang; Liu, Si-Dong; Tang, Hong-Bo; Mu, Shi-Jia; Hu, Ze-Xing

    2014-09-01

    Controlling and changing size, crystal structure and morphology of antimony and tin-doped indium oxide (IATO) nanoparticles can effectively influence their specific optical properties. Nanocube-like, nanorod-like and nanosphere-like IATO nanoparticles have been fabricated from 20 to 200 nm in diameter by sintering as-prepared precursors with distinct crystallographic structures and morphologies. These nano-sized precursors are either cubic In(OH)3 or orthorhombic InOOH with different crystallographic sizes and shapes due to the use of different solvents (deionized water, absolute ethyl alcohol and ethylene glycol) in hydrothermal synthesis process. Characterization and comparison of experimental samples have detailedly demonstrated that desired optical properties of IATO nanoparticles should be attained by appropriate change of size, crystal structure and morphology of IATO nanoparticles.

  11. Investigation on Mechanical Properties of 9%Cr/CrMoV Dissimilar Steels Welded Joint

    Science.gov (United States)

    Liu, Xia; Lu, Fenggui; Yang, Renjie; Wang, Peng; Xu, Xiaojin; Huo, Xin

    2015-04-01

    Advanced 9%Cr steel with good heat resistance and CrMoV with good toughness were chosen as candidate materials to fabricate combined rotor for steam turbine operating at over 620 °C. But the great difference in base metals properties presents a challenge in achieving sound defect-free joint with optimal properties in dissimilar welded rotor. In this paper, appropriate selection of filler metal, welding parameters, and post-weld heat treatment was combined to successfully weld 1100-mm-diameter 9%Cr/CrMoV dissimilar experimental rotor through ultra-narrow gap submerge arc welding. Some properties such as hardness, low-cycle fatigue (LCF), and high-cycle fatigue (HCF) combined with microstructural characterization qualify the integrity of the weld. Microstructural analysis indicated the presence of high-temperature tempered martensite as the phase responsible for the improved properties obtained in the weld. The Coffin-Manson parameters were obtained by fitting the data in LCF test, while the conditional fatigue strength was derived from the HCF test based on S-N curve. Analysis of hardness profile showed that the lowest value occurred at heat-affected zone adjacent to base metal which represents the appropriate location of fracture for the samples after LCF and HCF tests.

  12. Tensile properties of shielded metal arc welded dissimilar joints of nuclear grade ferritic steel and austenitic stainless steel

    Science.gov (United States)

    Karthick, K.; Malarvizhi, S.; Balasubramanian, V.; Krishnan, S. A.; Sasikala, G.; Albert, Shaju K.

    2016-12-01

    In nuclear power plants, modified 9Cr-1Mo ferritic steel (Grade 91 or P91) is used for constructing steam generators (SG's) whereas austenitic stainless steel (AISI 316LN) is a major structural member for intermediate heat exchanger (IHX). Therefore, a dissimilar joint between these materials is unavoidable. In this investigation, dissimilar joints were fabricated by Shielded Metal Arc Welding (SMAW) process with Inconel 82/182 filler metals. Transverse tensile properties and Charpy V-notch impact toughness for different regions of dissimilar joints of modified 9Cr-1Mo ferritic steel and AISI 316LN austenitic stainless steel were evaluated as per the standards. Microhardness distribution across the dissimilar joint was recorded. Microstructural features of different regions were characterized by optical and scanning electron microscopy. The transverse tensile properties of the joint is found to be inferior to base metals. Impact toughness values of different regions of dissimilar metal weld joint (DMWJ) is slightly higher than the prescribed value. Formation of a soft zone at the outer edge of the HAZ will reduce the tensile properties of DMWJ. The complex microstructure developed at the interfaces of DMWJ will reduce the impact toughness values.

  13. Electronic properties of C60 and alkali metal doped C60 thin films or single crystals

    Energy Technology Data Exchange (ETDEWEB)

    Maruyama, Yusei; Inabe, Tamotsu; Ogata, Hironori; Hoshi, Hajime; Nakamura, Naoki; Mori, Yoshihisa (Inst. for Molecular Science, Okazaki (Japan)); Achiba, Yohji; Suzuki, Shinzo; Kikuchi, Koichi; Ikemoto, Isao (Dept. of Chemistry, Tokyo Metropolitan Univ. (Japan))

    1991-12-01

    Molecular beam epitaxy technique has been applied to prepare ultra-thin films of C{sub 60} (fullerite) and some optical properties, absorption spectra and nonlinear optical activities, have been studied. Morphological studies on the sub-mono-molecular layers have been carried out with TEM and STM technique. Electrical conductivities of alkali metal doped C{sub 60} (fulleride) have been measured for single crystals as well as thin films including the detection of their superconductivity. (orig.).

  14. Computational Study of the Structure and Mechanical Properties of the Molecular Crystal RDX

    Science.gov (United States)

    2012-11-01

    et al. (49) accurately predicted lattice constants within 4% and coefficients of thermal expansion within 11% for three polymorphs of HMX (α, β, δ...Smith, G. D.; Sewell, T. D.; Menikoff, R.; Zaug, J. M. Molecular Dynamics Simulations of HMX Crystal Polymorphs Using a Flexible Molecule Force Field...elastic constants, polymorph transitions, cleavage properties, and energy barriers to slip. The energy barriers to slip are determined through the

  15. Dispersion Compensating Photonic Crystal Fiber with Enhanced Properties Achieved by Modified Core Geometry

    Directory of Open Access Journals (Sweden)

    Stanislav Kraus

    2012-01-01

    Full Text Available A novel dispersion compensating fiber based on photonic crystal fiber has been designed and studied in terms of optimal dispersion and operating bandwidth. The investigation of dispersion characteristics with respect to change in hole diameter and pitch has been provided. Further optimization of the designed fiber has been applied to the achieved fiber’s properties in order to achieve a potentially easy-to-fabricate dispersion compensating fiber.

  16. SPHERICAL CRYSTALLIZATION OF ZALTOPROFEN FOR ENHANCEMENT OF MICROMERITIC PROPERTIES AND DISSOLUTION RATE

    OpenAIRE

    E. Hari Krishna*, V. Ram Mohan Gupta and S. Jyothi

    2012-01-01

    The present work deals with the spherical crystallization process by Spherical agglomeration method applied to Zaltoprofen, a novel NSAID drug. The object of present study was to prepare and characterize the spherical agglomeration of water insoluble non-steroidal anti-inflammatory drug. Zaltoprofen spherical agglomerates prepared with poly ethylene glycol, which is hydrophilic polymer by using simple spherical agglomeration technique for enhancing micromeritic properties and dissolution rate...

  17. Optical and spin properties of a single praseodymium ion in a crystal

    OpenAIRE

    Xia, Kangwei; Kolesov, Roman; Wang, Ya; Siyushev, Petr; Kornher, Thomas; Reuter, Rolf; Yang, Sen; Wrachtrup, Jörg

    2017-01-01

    The investigation of single atoms in solids, with both optical and nuclear spin access is of particularly interest with applications ranging from nanoscale sensing to quantum computation. Here, we study the optical and spin properties of single praseodymium ions in an yttrium aluminum garnet (YAG) crystal at cryogenic temperature. The single nuclear spin of single praseodymium ions is detected through a background-free optical upconverting readout technique. Single ions show stable photolumin...

  18. The Effects of Stoichiometry on the Optical Properties of PTZ-TCNQ Charge Transfer Crystals

    Science.gov (United States)

    Stone, Iris; Joshi, Jaydeep; Smith, Robert; Melis, Scott; van Keuren, Edward; Vora, Patrick

    Charge transfer (CT) crystals are two-component organic materials formed by stacked pairs of donor and acceptor molecules. Depending on the choice of donor and acceptor molecules it is possible to achieve semiconducting, insulating, or metallic characteristics, making the CT crystal platform potentially transformative for applications in low-cost flexible electronics. The use of phenothiazine (PTZ) donors and tetracyanoquinodimethane (TCNQ) acceptors is predicted to result in a semiconducting state with high electron and hole mobilities, properties that are ideal for ambipolar transistors. Here, we seek to understand the effect of stoichiometry on the optical and electronic properties of PTZ:TCNQ CT crystals by comparing nanowires with 1:1 stoichiometry to a novel 3:1 stoichiometry using temperature-dependent optical spectroscopy. Ensemble photoluminescence and absorption measurements indicate that a CT state forms in the 1:1 sample, whereas the 3:1 sample exhibits weaker coupling between TCNQ and PTZ. These results support a strong correlation between stoichiometry and optical properties. Our observations give important insight into how the intermolecular coupling varies with stoichiometry and are crucial to future efforts to realize an organic ambipolar transistor.

  19. Optical Properties of the Fresnoite Ba2TiSi2O8 Single Crystal

    Directory of Open Access Journals (Sweden)

    Chuanying Shen

    2017-02-01

    Full Text Available In this work, using large-sized single crystals of high optical quality, the optical properties of Ba2TiSi2O8 were systematically investigated, including transmission spectra, refractive indices and nonlinear absorption properties. The crystal exhibits a high transmittance (>84% over a wide wavelength range from 340 to 2500 nm. The refractive indices in the range from 0.31256 to 1.01398 μm were measured, and Sellmeier’s equations were fitted by the least squares method. The nonlinear absorption properties were studied by using the open-aperture Z-scan technique, with a nonlinear absorption coefficient measured to be on the order of 0.257 cm/GW at the peak power density of 16.4 GW/cm2. Such high transmittance and wide transparency indicate that optical devices using the Ba2TiSi2O8crystal can be applied over a wide wavelength range. Furthermore, the small nonlinear absorption observed in Ba2TiSi2O8 will effectively increase the optical conversion efficiency, decreasing the generation of laser damage of the optical device.

  20. Predicting Molecular Crystal Properties from First Principles: Finite-Temperature Thermochemistry to NMR Crystallography.

    Science.gov (United States)

    Beran, Gregory J O; Hartman, Joshua D; Heit, Yonaton N

    2016-11-15

    Molecular crystals occur widely in pharmaceuticals, foods, explosives, organic semiconductors, and many other applications. Thanks to substantial progress in electronic structure modeling of molecular crystals, attention is now shifting from basic crystal structure prediction and lattice energy modeling toward the accurate prediction of experimentally observable properties at finite temperatures and pressures. This Account discusses how fragment-based electronic structure methods can be used to model a variety of experimentally relevant molecular crystal properties. First, it describes the coupling of fragment electronic structure models with quasi-harmonic techniques for modeling the thermal expansion of molecular crystals, and what effects this expansion has on thermochemical and mechanical properties. Excellent agreement with experiment is demonstrated for the molar volume, sublimation enthalpy, entropy, and free energy, and the bulk modulus of phase I carbon dioxide when large basis second-order Møller-Plesset perturbation theory (MP2) or coupled cluster theories (CCSD(T)) are used. In addition, physical insight is offered into how neglect of thermal expansion affects these properties. Zero-point vibrational motion leads to an appreciable expansion in the molar volume; in carbon dioxide, it accounts for around 30% of the overall volume expansion between the electronic structure energy minimum and the molar volume at the sublimation point. In addition, because thermal expansion typically weakens the intermolecular interactions, neglecting thermal expansion artificially stabilizes the solid and causes the sublimation enthalpy to be too large at higher temperatures. Thermal expansion also frequently weakens the lower-frequency lattice phonon modes; neglecting thermal expansion causes the entropy of sublimation to be overestimated. Interestingly, the sublimation free energy is less significantly affected by neglecting thermal expansion because the systematic

  1. The mechanical properties of various chemical vapor deposition diamond structures compared to the ideal single crystal

    Science.gov (United States)

    Hess, Peter

    2012-03-01

    The structural and electronic properties of the diamond lattice, leading to its outstanding mechanical properties, are discussed. These include the highest elastic moduli and fracture strength of any known material. Its extreme hardness is strongly connected with the extreme shear modulus, which even exceeds the large bulk modulus, revealing that diamond is more resistant to shear deformation than to volume changes. These unique features protect the ideal diamond lattice also against mechanical failure and fracture. Besides fast heat conduction, the fast vibrational movement of carbon atoms results in an extreme speed of sound and propagation of crack tips with comparable velocity. The ideal mechanical properties are compared with those of real diamond films, plates, and crystals, such as ultrananocrystalline (UNC), nanocrystalline, microcrystalline, and homo- and heteroepitaxial single-crystal chemical vapor deposition (CVD) diamond, produced by metastable synthesis using CVD. Ultrasonic methods have played and continue to play a dominant role in the determination of the linear elastic properties, such as elastic moduli of crystals or the Young's modulus of thin films with substantially varying impurity levels and morphologies. A surprising result of these extensive measurements is that even UNC diamond may approach the extreme Young's modulus of single-crystal diamond under optimized deposition conditions. The physical reasons for why the stiffness often deviates by no more than a factor of two from the ideal value are discussed, keeping in mind the large variety of diamond materials grown by various deposition conditions. Diamond is also known for its extreme hardness and fracture strength, despite its brittle nature. However, even for the best natural and synthetic diamond crystals, the measured critical fracture stress is one to two orders of magnitude smaller than the ideal value obtained by ab initio calculations for the ideal cubic lattice. Currently

  2. Properties of the Sodium Naproxen-Lactose-Tetrahydrate Co-Crystal upon Processing and Storage

    Directory of Open Access Journals (Sweden)

    Ioana Sovago

    2016-04-01

    Full Text Available Co-crystals and co-amorphous systems are two strategies to improve the physical properties of an active pharmaceutical ingredient and, thus, have recently gained considerable interest both in academia and the pharmaceutical industry. In this study, the behavior of the recently identified sodium naproxen-lactose-tetrahydrate co-crystal and the co-amorphous mixture of sodium, naproxen, and lactose was investigated. The structure of the co-crystal is described using single-crystal X-ray diffraction. The structural analysis revealed a monoclinic lattice, space group P21, with the asymmetric unit containing one molecule of lactose, one of naproxen, sodium, and four water molecules. Upon heating, it was observed that the co-crystal transforms into a co-amorphous system due to the loss of its crystalline bound water. Dehydration and co-amorphization were studied using synchrotron X-ray radiation and thermogravimetric analysis (TGA. Subsequently, different processing techniques (ball milling, spray drying, and dehydration were used to prepare the co-amorphous mixture of sodium, naproxen, and lactose. X-ray powder diffraction (XRPD revealed the amorphous nature of the mixtures after preparation. Differential scanning calorimetry (DSC analysis showed that the blends were single-phase co-amorphous systems as indicated by a single glass transition temperature. The samples were subsequently tested for physical stability under dry (silica gel at 25 and 40 °C and humid conditions (25 °C/75% RH. The co-amorphous samples stored at 25 °C/75% RH quickly recrystallized into the co-crystalline state. On the other hand, the samples stored under dry conditions remained physically stable after five months of storage, except the ball milled sample stored at 40 °C which showed signs of recrystallization. Under these dry conditions, however, the ball-milled co-amorphous blend crystallized into the individual crystalline components.

  3. Crystallization kinetics and optical properties of titanium-lithium tetraborate glass containing europium oxide

    Energy Technology Data Exchange (ETDEWEB)

    Mohamed, E.A. [Al Azhar University, Department of Physics, Faculty of Science (Girl' s Branch), Cairo (Egypt); Ratep, A. [Ain Shams University, Physics Department, Faculty of Girls, Cairo (Egypt); Abdel-Khalek, E.K.; Kashif, I. [Al-Azhar University, Department of Physics, Faculty of Science, Cairo (Egypt)

    2017-07-15

    The crystallization kinetics and optical properties of [60 Li{sub 2}B{sub 4}O{sub 7}-30 TiO{sub 2}-10 Eu{sub 2}O{sub 3}] (mol%) glass sample have been investigated. The present glass sample exhibits three crystallization exothermic peaks (T{sub p1}, T{sub p2,} and T{sub p3}) corresponding to the formation of LiBO{sub 2}, Li{sub 2}B{sub 4}O{sub 7,} and EuTiO{sub 3} phases, respectively. The presence of phase separation in the glass sample has been confirmed by scanning electron microscopic (SEM). The mean values of Avrami exponent (n = 3.1 and 4) around T{sub p1} and T{sub p2}, indicate that the bulk crystallization with a constant number of nuclei and with an increasing number of nuclei, respectively. The values of the local activation energy as a function of the fraction of crystallization (0.1 ≤ χ ≤ 0.9) decrease for the crystallization of LiBO{sub 2} and EuTiO{sub 3} and increase for the crystallization of Li{sub 2}B{sub 4}O{sub 7}. The values of n(χ) for T{sub p3} and T{sub p2} in the range (0.1 ≤ χ ≤ 0.9) and (0.1 ≤ χ ≤ 0.4), respectively, are larger than 4 indicate that the presence of anomalous in Avrami exponent. The trend of Judd-Ofelt intensity parameters (Ω{sub 2} > Ω{sub 4} > Ω{sub 6}) and the bonding parameter (δ) indicate that the lower symmetry and the highest covalent nature of the bonding around Eu{sup 3+} ions. (orig.)

  4. Influence of MgSO{sub 4} doping on the properties of zinc tris–thiourea sulphate (ZTS) single crystals

    Energy Technology Data Exchange (ETDEWEB)

    Selvapandiyan, M., E-mail: mselvapandiyan@rediffmail.com [Department of Physics, Sri Vidya Mandir Arts and Science College, Uthangarai 635 207 (India); Arumugam, J. [Department of Physics, Sri Vidya Mandir Arts and Science College, Uthangarai 635 207 (India); Sundaramoorthi, P. [Department of Physics, Thiruvalluvar Government Arts College, Rasipuram 637 401 (India); Sudhakar, S. [CSIR–National Physical Laboratory, Dr. K.S. Krishnan Road, New Delhi 110 012 (India)

    2013-12-15

    Highlights: •The influence of MgSO{sub 4} doping on the properties of ZTS single crystals grown at room temperature. •Thermal stability of the crystals increased with incorporation of Mg atom. •Energy band gap was estimated from UV–vis spectra. •ZTS is a potential material for frequency conversion. •Both pure and doped ZTS crystals are belonging to category of typical insulating materials. -- Abstract: The influence of MgSO{sub 4} doping on the properties of zinc tris–thiourea sulphate single crystals grown at room temperature by slow evaporation solution growth technique was studied. Powder XRD analysis confirmed the orthorhombic crystal structure with noncentrosymmetric space group Pca2{sub 1}. The mechanical properties of the grown crystals were analysed by Vicker’s microhardness method. Functional groups present in the materials were identified by FTIR spectral analysis in the range between 4000 and 400 cm{sup −1}. The UV–Vis spectrum indicates that the UV cut-off wavelength of the crystals has less than 297 nm. The thermal stability of the grown crystals was determined with the aid of thermo-gravimetric analysis (TGA) and differential scanning calorimetry (DSC). Second order nonlinear optical behaviour of the grown crystals have been confirmed by Kurtz powder second harmonic generation (SHG) test.

  5. Fatigue properties and fracture mechanism of load carrying type fillet joints with one-sided welding

    Directory of Open Access Journals (Sweden)

    Takamasa Abe

    2016-01-01

    Full Text Available The structures of the hydraulic excavator and the crane have numerous one-sided welded joints. However, attachments with box like structures are difficult to weld at both sides. Therefore, high accurate evaluation method is needed. In this study, the fatigue properties and the fracture mechanism of the load carrying type fillet joints with one-sided welding were investigated experimentally to evaluate its fatigue damage with high accuracy based on the experimental results. As the results, fatigue cracks in the test piece initiated from the tip of the unwelded portion and propagated into the welding materials. Multiple welding defects were observed in the unwelded portion, but did not appear to be crack origins. Although these welding defects affected the direction of crack propagation they exerted minimal influence. The three-dimensional observations revealed that fatigue cracks initiate at an early stage of the fatigue development. We infer that the fatigue lifetime is chiefly governed by the crack propagation lifetime. Cracks were initiated at multiple sites in the test piece. As the number of cycles increased, these cracks propagated and combined. So considering the combination of cracks from multiple crack origins is important for a precise evaluation of fatigue damage.

  6. Fatigue properties and fracture mechanism of load carrying type fillet joints with one-sided welding

    Directory of Open Access Journals (Sweden)

    Takamasa Abe

    2016-02-01

    Full Text Available The structures of the hydraulic excavator and the crane have numerous one-sided welded joints. However, attachments with box like structures are difficult to weld at both sides. Therefore, high accurate evaluation method is needed. In this study, the fatigue properties and the fracture mechanism of the load carrying type fillet joints with one-sided welding were investigated experimentally to evaluate its fatigue damage with high accuracy based on the experimental results. As the results, fatigue cracks in the test piece initiated from the tip of the unwelded portion and propagated into the welding materials. Multiple welding defects were observed in the unwelded portion, but did not appear to be crack origins. Although these welding defects affected the direction of crack propagation they exerted minimal influence. The three-dimensional observations revealed that fatigue cracks initiate at an early stage of the fatigue development. We infer that the fatigue lifetime is chiefly governed by the crack propagation lifetime. Cracks were initiated at multiple sites in the test piece. As the number of cycles increased, these cracks propagated and combined. So considering the combination of cracks from multiple crack origins is important for a precise evaluation of fatigue damage.

  7. Computational materials science aided design of glass ceramics and crystal properties (abstract only).

    Science.gov (United States)

    Mannstadt, Wolfgang

    2008-02-13

    Today's high tech materials have in many cases highly specialized properties and designed functionalities. Materials parameters like high temperature stability, high stiffness and certain optical properties have to be optimized and in many cases an adaptation to given processes is necessary. Many materials are compounds or layered structures. Thus, surface and interface properties need to be considered as well. At the same time to some extent just a few atomic layers sometimes determine the properties of the material, as is well known in semiconductor and other thin film technologies. Therefore, a detailed understanding of the materials properties at the atomic scale becomes more and more important. In addition many high tech materials have to be of high purity or selective dopant concentrations have to be adjusted to fulfill the desired functionality. Modern materials developments successfully use computational materials science to achieve that goal. Improved software tools and continuously growing computational power allow us to predict macroscopic properties of materials on the basis of microscopic/atomic ab initio simulation approaches. At Schott, special materials, in particular glasses and glass ceramics, are produced for a variety of applications. For a glass ceramic all the above mentioned difficulties for materials development arise. The properties of a glass ceramic are determined by the interplay of crystalline phases embedded in an amorphous glass matrix. For materials development the understanding of crystal structures and their properties, surfaces and interface phenomena, and amorphous systems are necessary, likewise. Each by itself is already a challenging problem. Many crystal phases that are grown within the glass matrix do not exist as single crystals or are difficult to grow in reasonable amounts for experimental investigations. The only way to obtain the properties of these crystalline phases is through 'ab initio' simulations in the computer

  8. Optical properties of single crystals and vacuum-deposited thin films of a substituted oligo(p-phenylene vinylene)

    NARCIS (Netherlands)

    Brouwer, H.J.; Krasnikov, V.V.; Gill, R.E.; Hutten, P.F. van; Hadziioannou, G.

    1998-01-01

    The optical properties and structural organization of a 5-ring n-octyloxy-substituted oligo(p-phenylene vinylene) have been investigated in the solid state. For this study solution-grown single crystals and vacuum-deposited thin films were used. The unit cell of the solution-grown single crystals

  9. Effect of lead-free solder joint's size and configuration on mechanical properties, microstructure, and aging kinetics

    Science.gov (United States)

    Tashtoush, Tariq H.

    The properties of Lead-Free solder joints continue to change over a very long time while in service. The assessment of long-term service life of electronics packages invariably misses the effect of solder joint size and configuration, and may thus end up to be seriously misleading. One of the goals of the present research is to develop a fundamental understanding of the effects of solder joint size on the mechanical properties of microstructure and aging kinetics. This understanding will help in the assessment of the reliability of Lead-Free solder joints. For this purpose, two different room temperature properties, namely, shear strength and micro-hardness, are studied and the microstructure is also evaluated to find the correlation between them. These properties are measured before and after aging for different lengths of time at different temperatures. Five common Lead-Free alloys are selected for the present study, which are SAC105, SAC205, SAC305, SnCu and SnAg. The study also addresses effects of solder joint size by focusing on 20 mil (508μm) and 30 mil (760μm) diameter solder spheres reflowed onto solder mask defined OSP coated Cu pads with a typical manufacturing Lead-Free reflow profile. Isothermal aging is conducted for up to 500 hours at temperatures of 70, 100, and 125°C. As expected, the resulting room temperature properties decrease with aging time, and at a faster rate for higher aging temperatures. The acceleration factors that are extracted for the evolution of each property are different for the selected alloy and joint sizes.

  10. Al4SiC4 wurtzite crystal: Structural, optoelectronic, elastic, and piezoelectric properties

    Directory of Open Access Journals (Sweden)

    L. Pedesseau

    2015-12-01

    Full Text Available New experimental results supported by theoretical analyses are proposed for aluminum silicon carbide (Al4SiC4. A state of the art implementation of the density functional theory is used to analyze the experimental crystal structure, the Born charges, the elastic properties, and the piezoelectric properties. The Born charge tensor is correlated to the local bonding environment for each atom. The electronic band structure is computed including self-consistent many-body corrections. Al4SiC4 material properties are compared to other wide band gap wurtzite materials. From a comparison between an ellipsometry study of the optical properties and theoretical results, we conclude that the Al4SiC4 material has indirect and direct band gap energies of about 2.5 eV and 3.2 eV, respectively.

  11. Microstructures and mechanical properties of friction stir welded dissimilar steel-copper joints

    Energy Technology Data Exchange (ETDEWEB)

    Jafari, M.; Abbasi, M.; Poursina, D.; Gheysarian, A. [University of Kashan, Kashan (Iran, Islamic Republic of); Bagheri, B. [Amirkabir University of Technology, Tehran (Iran, Islamic Republic of)

    2017-03-15

    Welding dissimilar metals by fusion welding is challenging. It results in welding defects. Friction stir welding (FSW) as a solid-state joining method can overcome these problems. In this study, 304L stainless steel was joined to copper by FSW. The optimal values of the welding parameters traverse speed, rotational speed, and tilt angle were obtained through Response surface methodology (RSM). Under optimal welding conditions, the effects of welding pass number on the microstructures and mechanical properties of the welded joints were investigated. Results indicated that appropriate values of FSW parameters could be obtained by RSM and grain size refinement during FSW mainly affected the hardness in the weld regions. Furthermore, the heat from the FSW tool increased the grain size in the Heat-affected zones (HAZs), especially on the copper side. Therefore, the strength and ductility decreased as the welding pass number increased because of grain size enhancement in the HAZs as the welding pass number increased.

  12. Measurement properties of clinical assessment methods for classifying generalized joint hypermobility

    DEFF Research Database (Denmark)

    Juul-Kristensen, Birgit; Schmedling, Karoline; Rombaut, Lies

    2017-01-01

    methods. For BS-self, the validity showed unknown evidence compared with test assessment methods. In conclusion, following recommended uniformity of testing procedures, the recommendation for clinical use in adults is BS with cut-point of 5 of 9 including historical information, while in children it is BS......The purpose was to perform a systematic review of clinical assessment methods for classifying Generalized Joint Hypermobility (GJH), evaluate their clinimetric properties, and perform the best evidence synthesis of these methods. Four test assessment methods (Beighton Score [BS], Carter...... test assessment methods lack satisfactory information on both reliability and validity. For the questionnaire assessment methods, 5PQ was the most frequently used, and reliability showed conflicting evidence, while the validity had limited positive to conflicting evidence compared with test assessment...

  13. Growth, structural, optical, thermal and mechanical properties of cytosinium hydrogen selenite: A novel nonlinear optical single crystal

    Energy Technology Data Exchange (ETDEWEB)

    Jaikumar, P. [PG & Research Department of Physics, National College (Autonomous), Tiruchirappalli, 620 001 Tamil Nadu (India); Sathiskumar, S. [Crystal Growth Laboratory, Department of Physics, Periyar EVR College (Autonomous), Tiruchirappalli, 620 023 Tamil Nadu (India); Balakrishnan, T., E-mail: balacrystalgrowth@gmail.com [Crystal Growth Laboratory, Department of Physics, Periyar EVR College (Autonomous), Tiruchirappalli, 620 023 Tamil Nadu (India); Ramamurthi, K. [Crystal Growth & Thin Film laboratory, Department of Physics & Nanotechnology, SRM University, Kattankulathur, 603 203 Kancheepuram, Tamil Nadu (India)

    2016-06-15

    Highlights: • Growth of bulk single crystals of cytosinium hydrogen selenite (CHS) is reported. • Dielectric constant of CHS is measured as a function of Frequency and temperature. • Lower cut off value of UV–vis-NIR spectrum of CHS crystal is observed at 210 nm. • Meyer’s index value of CHS crystal calculated identifies it as a soft material. • Powder SHG efficiency of CHS is about 1.5 times that of KDP crystal. - Abstract: A novel nonlinear optical single crystal of cytosinium hydrogen selenite was grown from aqueous solution of cytosinium hydrogen selenite by slow solvent evaporation method at room temperature. The structural properties of grown crystal have been studied by single crystal and powder X-ray diffraction analysis. Presence of various functional groups was identified from Fourier transform infrared spectroscopy. The optical transmittance and absorbance spectra were recorded by UV–vis-NIR spectrometer and the grown crystal possesses good transparency in the entire visible region. The dielectric constant and dielectric loss of the crystal were calculated as a function of frequency at different temperatures. The mechanical strength of the cytosinium hydrogen selenite crystal was estimated using Vicker’s microhardness tester. Etch patterns of the cytosinium hydrogen selenite crystal were obtained using distilled water as etchant for different etching time. Second harmonic generation efficiency tested using Nd:YAG laser is about 1.5 times that of KDP.

  14. Growth and thermal properties of LaCa 4O(BO 3) 3 crystals

    Science.gov (United States)

    Jiang, Huaidong; Wang, Jiyang; Zhang, Huaijin; Hu, Xiaobo; Liu, Hong

    2003-07-01

    A nonlinear optical crystal of LaCa 4O(BO 3) 3 (LaCOB) of large size and good optical quality has been grown by the Czochralski method. X-ray diffraction experiments show that the crystal has the same structure as that of YCa 4O(BO 3) 3 and its unit cell constants have been measured to be a=0.8168(3) nm, b=1.6081(7) nm, and c=0.3630(6) nm with an angle β=101.39°. The thermal properties of LaCOB have to our knowledge been studied for the first time. The specific heat of the crystal has been measured to be 308.3 J/mol K at 300 K. The three principal coefficients of thermal expansion of the crystal and the orientation of the principal axes have been calculated from the measured data to be 5.61×10 -6, 7.21×10 -6, 11.01×10 -6 K -1 and 4.4°, respectively.

  15. Crystallization and melting properties of mixtures of milk fat stearin and omega-3 rich oils.

    Science.gov (United States)

    Li, Bing-Zheng; Truong, Tuyen; Bhandari, Bhesh

    2017-03-01

    Solid milk fat stearin (S 25 ) can be a promising oxidation retarder due to its capacity to entrap liquid oils, especially for incorporating omega-3 (ω-3) rich oils into dairy products. Thermal properties of S 25 /ω-3 rich oil mixtures are necessary for such application. The effects of S 25 on the crystallization and melting behaviours of ω-3 rich oils, namely fish oil (FO), linseed oil (LO) and krill oil (KO), were investigated by differential scanning calorimetry (DSC). Thermograms showed that with S 25 concentration increasing, transitions of FO and LO shifted to lower and largely to higher temperatures, respectively, while crystallization temperature of KO slightly decreased. Negative, positive and low values of interaction enthalpy (ΔH int ) suggested the adverse, beneficial and limited effect of S 25 on the crystallization of S 25 /FO, S 25 /LO and S 25 /KO mixtures, respectively. LO could have the best oxidative stability upon the addition of S 25 since their interactions facilitated earlier and stronger crystallization. Copyright © 2016 Elsevier Ltd. All rights reserved.

  16. Piezoelectric Ca{sub 3}NbGa{sub 3}Si{sub 2}O{sub 14} crystal: crystal growth, piezoelectric and acoustic properties

    Energy Technology Data Exchange (ETDEWEB)

    Roshchupkin, Dmitry; Emelin, Evgenii [Russian Academy of Sciences, Institute of Microelectronics Technology and High-Purity Materials, Chernogolovka, Moscow District (Russian Federation); National University of Science and Technology MISiS, Moscow (Russian Federation); Ortega, Luc [Univ. Paris-Sud, CNRS, UMR 8502, Laboratoire de Physique des Solides, Orsay Cedex (France); Plotitcyna, Olga; Irzhak, Dmitry [Russian Academy of Sciences, Institute of Microelectronics Technology and High-Purity Materials, Chernogolovka, Moscow District (Russian Federation); Erko, Alexei; Zizak, Ivo; Vadilonga, Simone [Helmholtz-Zentrum Berlin fuer Materialien und Energie GmbH, Institute for Nanometre Optics and Technology, Berlin (Germany); Buzanov, Oleg [FOMOS Materials Co., Moscow (Russian Federation); Leitenberger, Wolfram [Universitaet Potsdam Institut fuer Physik, Potsdam (Germany)

    2016-08-15

    Ca{sub 3}NbGa{sub 3}Si{sub 2}O{sub 14} (CNGS), a five-component crystal of lanthanum-gallium silicate group, was grown by the Czochralski method. The parameters of the elementary unit cell of the crystal were measured by powder diffraction. The independent piezoelectric strain coefficients d{sub 11} and d{sub 14} were determined by the triple-axis X-ray diffraction in the Bragg and Laue geometries. Excitation and propagation of surface acoustic waves (SAW) were studied by high-resolution X-ray diffraction at BESSY II synchrotron radiation source. The velocity of SAW propagation and power flow angles in the Y-, X- and yxl/+36 {sup circle} -cuts of the CNGS crystal were determined from the analysis of the diffraction spectra. The CNGS crystal was found practically isotropic by its acoustic properties. (orig.)

  17. Low-frequency-dependent electro-optic properties of potassium lithium tantalate niobate single crystals

    Science.gov (United States)

    Li, Yang; Li, Jun; Zhou, Zhongxiang; Guo, Ruyan; Bhalla, Amar S.

    2013-05-01

    A series of lead-free ferroelectric potassium lithium tantalate niobate K0.95Li0.05Ta1-xNbxO3 (x = 0.78, 0.69, 0.60, 0.52) single crystals were grown using the top-seeded melt growth method. The low-frequency-dependent linear electro-optic properties of K0.95Li0.05Ta1-xNbxO3 single crystals in the tetragonal state were investigated using the Senarmont method, autoscanning Mach-Zehnder interferometer technique and AC measurement method at room temperature. The electro-optic measurements were taken with continuous low frequency (from 1 kHz to 100 kHz) of a sinusoidal electric field, and large electro-optic responses were observed. For every component, the values of the electro-optic coefficients γ33, γ13 and γc decrease with the increase of frequency. However, the γ51 shows low sensitivity to the change of frequency. γ33, γ13 and γc increase with tantalum content, but γ51 decreases with the increase of tantalum content. The electro-optic properties of high-optical-quality K0.95Li0.05Ta1-xNbxO3 single crystals forecast their outstanding potential in various electro-optic applications.

  18. Optical and structural properties of single-crystal lithium niobate thin film

    Science.gov (United States)

    Han, Huangpu; Cai, Lutong; Hu, Hui

    2015-04-01

    High-refractive-index contrast, single-crystal lithium niobate thin films are emerging as a new platform for integrated optics. Such lithium niobate thin films are prepared using ion implantation and direct-wafer bonding to a SiO2 layer deposited on a LN substrate. However, the ion-implantation process can cause changes in the refractive index and result in lattice damage, and there are few studies on the optical and structural properties of lithium niobate thin film to compensate for this. In this paper, we reported that the refractive index of lithium niobate thin film can reach that of the bulk material by annealing in an oxygen atmosphere at 500 °C for 5 h. The experimental results of high-resolution X-ray diffraction (HRXRD) and Rutherford back-scattering spectrum (RBS) showed a good crystal lattice arrangement in the LN thin film. These experimental results confirmed that the refractive index and crystal-lattice structural properties of the lithium niobate thin film were similar to that of the bulk material. To demonstrate the application on integrated optics, a 1 μm wide photonic wire was fabricated and the near-field intensity profile at 1.55 μm wavelength was obtained and compared with the simulation result.

  19. Theoretical investigations of optical properties of L-arginine trifluoroacetate crystal

    Energy Technology Data Exchange (ETDEWEB)

    Liu, Xiaojing, E-mail: lxj@mail.sdu.edu.cn; Su, Yan; Ren, Miaojuan

    2013-10-01

    In order to determine the molecular dipole moment (μ), polarizability (α), and first hyperpolarizability (β) of L-arginine trifluoroacetate (LATF) crystals, a series of basis sets including polarized and diffuse functions have been employed at the framework of Hartree–Fock and second order Möller–Plesset perturbation theory methods. The MP2/6-311++G(d,p) model predicts for the converged value of in-crystal dipole moment, polarizability and first hyperpolarizability are 21.2 D, 20.0 × 10{sup −24} esu and 50.0 × 10{sup −31} esu, respectively. The calculated HOMO and LUMO energies show that charge transfer occur within the molecule. Electronic excitation properties are discussed within the framework of the two-level model on the basis of an orbital analysis. The coupled perturbed Hartree–Fock (CPHF) procedure yields information on the dispersion behavior of first hyperpolarizability terms. The magnitudes of the various hyperpolarizability terms which describe the various second-order nonlinear processes show the following trend: β(−2ω;ω,ω) > β(0;ω,−ω) > β(0,0,0). By using the molecular structures and the molecular first hyperpolarizability, the components of second harmonic tensor coefficient d of the crystals were evaluated by the oriented-gas model. - Highlights: • Optical and electronic properties were investigated. • Dispersion behavior of first hyperpolarizability terms was obtained. • Components of second harmonic tensor coefficient were evaluated.

  20. Temperature-Induced Lattice Relaxation of Perovskite Crystal Enhances Optoelectronic Properties and Solar Cell Performance

    KAUST Repository

    Banavoth, Murali

    2016-12-14

    Hybrid organic-inorganic perovskite crystals have recently become one of the most important classes of photoactive materials in the solar cell and optoelectronic communities. Albeit improvements have focused on state-of-the-art technology including various fabrication methods, device architectures, and surface passivation, progress is yet to be made in understanding the actual operational temperature on the electronic properties and the device performances. Therefore, the substantial effect of temperature on the optoelectronic properties, charge separation, charge recombination dynamics, and photoconversion efficiency are explored. The results clearly demonstrated a significant enhancement in the carrier mobility, photocurrent, charge carrier lifetime, and solar cell performance in the 60 ± 5 °C temperature range. In this temperature range, perovskite crystal exhibits a highly symmetrical relaxed cubic structure with well-aligned domains that are perpendicular to a principal axis, thereby remarkably improving the device operation. This finding provides a new key variable component and paves the way toward using perovskite crystals in highly efficient photovoltaic cells.

  1. The evolution of microstructures, corrosion resistance and mechanical properties of AZ80 joints using ultrasonic vibration assisted welding process

    Science.gov (United States)

    Li, Hui; Zhang, Jiansheng

    2017-12-01

    The evolution of microstructures, corrosion resistance and mechanical properties of AZ80 joints using an ultrasonic vibration assisted welding process is investigated. The results show that, with ultrasonic vibration treatment, a reliable AZ80 joint without defects is obtained. The coarsening α-Mg grains are refined to about 83.5  ±  3.3 µm and the continuous β-Mg17Al12 phases are broken to granular morphology, owing to the acoustic streaming effect and the cavitation effect evoked by ultrasonic vibration. Both immersion and electrochemical test results indicate that the corrosion resistance of the AZ80 joint welded with ultrasonic vibration is improved, attributed to microstructure evolution. With ultrasonic power of 900 W, the maximum tensile strength of an AZ80 specimen is 261  ±  7.5 MPa and fracture occurs near the heat affected zone of the joint.

  2. Effect of buffer-layered buttering on microstructure and mechanical properties of dissimilar metal weld joints for nuclear plant application

    Energy Technology Data Exchange (ETDEWEB)

    Rathod, Dinesh W., E-mail: dineshvrathod@gmail.com [Department of Mechanical Enggineering, Indian Institute of Technology Delhi, Hauz-khas, New Delhi 110016 (India); Singh, P.K. [Bhabha Atomic Research Centre, Mumbai 400085 (India); Pandey, Sunil; Aravindan, S. [Department of Mechanical Enggineering, Indian Institute of Technology Delhi, Hauz-khas, New Delhi 110016 (India)

    2016-06-01

    In this study, we present the metallurgical and mechanical investigation of four dissimilar welds between SA508Gr.3Cl.1 and SS304LN. The welding processes for buttering deposition and fill-pass welding were varied with ERNiCr-3/ENiCrFe-3 consumables. The Ni-Fe alloy buffer layer was introduced as intermediate layer in buttering and then the joints (with and without buffer layer in buttering) were fabricated. The effect of Ni-Fe buffer layered buttering and welding processes on the resulting weld joints properties has been addressed. Metallurgical and mechanical properties, fracture toughness were measured and various examinations were carried out for integrity assessment on all the weld joints. Addition of a Ni-Fe buttering layer leads to the development of more favourable properties than observed in welded joints made using the current practice without a buffer layer. Control of carbon migration and its subsequent effect on metallurgical, mechanical properties due to buffer layer has been justified in the study. Conventional procedure of DMW fabrication has been proven to be the least favourable against the new technique suggested. Modification in current integrity assessment procedure would be possible by considering the properties at interfacial regions, introduction of yield strength ratio mismatch and the plastic instability strength in the integrity assessment.

  3. Effect of silver contents in cellulose nanocrystal/silver nanohybrids on PHBV crystallization and property improvements.

    Science.gov (United States)

    Zhang, Heng; Yu, Hou-Yong; Wang, Chuang; Yao, Juming

    2017-10-01

    Ternary nanocomposites including cellulose nanocrystals/silver nanohybrids (CNC-Ag) and biodegradable poly(3-hydroxybutyrate-co-3-hydroxyvalerate) (PHBV) were prepared by using solution casting. The effect of different AgNPs contents in the nanohybrids on crystallization ability and properties of PHBV was comprehensively investigated. Compared to binary PHBV/CNC nanocomposite, the ternary nanocomposites with high AgNPs contents showed larger improvements in the thermal stability, mechanical, barrier, overall migration and antibacterial properties. The property transitions at various AgNPs contents were due to transition of the nanohybrids induced PHBV crystallization ability (from single CNC nucleation to synergistic nucleation of CNC and AgNPs), and increased crystallinity without compromising the amounts of hydrogen bonds. Especially, the PHBV/CNC-Ag-1.7 showed the good barrier property and lower migration levels in food simulants, high antibacterial ratio of 99.9% and biocompatibility to human MG-63 cells, suggesting its potential application in food packaging related materials. Copyright © 2017 Elsevier Ltd. All rights reserved.

  4. Effect of Ti content on creep properties of Ni-base single crystal superalloys

    Science.gov (United States)

    Choi, Baig Gyu; Kim, In Soo; Hong, Hyun Uk; Do, Jeonghyeon; Jung, Joong Eun; Jo, Chang Yong

    2017-09-01

    The effect of Ti content on the creep properties and microstructures of experimental Ni-base single crystal superalloys has been investigated. The experimental alloys were designed to provide better high temperature properties than the commercial single crystal alloy CMSX-4. The creep properties of the experimental alloys, Alloy 2 and Alloy 3, were superior to those of CMSX-4. Alloy 3 showed a longer creep life than Alloy 2 at 900 °C and 950 °C, while it has similar creep life with Alloy 2 at 982 °C. Transmission electron microscopy micrographs of the experimental alloys after the creep test showed distinct deformation features as a function of temperature and Ti content. The dissociation of dislocations into partial dislocations with stacking faults in Alloy 3 was found to improve resistance to creep deformation at 950 °C. The effect of Ti on the creep deformation mechanism was not evident at 982 °C, which resulted in similar creep properties in both experimental alloys. The transition of the γ' cutting mechanism from dislocations coupled with stacking faults to anti-phase boundary coupled pairs occurred both in Alloy 2 and Alloy 3. However, the transition temperature was higher in Alloy 3 than in Alloy 2 because of the difference in Ti contents.

  5. Microstructural, optical and electrical properties of Cl-doped CdTe single crystals

    Directory of Open Access Journals (Sweden)

    Choi Hyojeong

    2016-09-01

    Full Text Available Microstructural, optical and electrical properties of Cl-doped CdTe crystals grown by the low pressure Bridgman (LPB method were investigated for four different doping concentrations (unintentionally doped, 4.97 × 1019 cm−3, 9.94 × 1019 cm−3 and 1.99 × 1020 cm−3 and three different locations within the ingots (namely, samples from top, middle and bottom positions in the order of the distance from the tip of the ingot. It was shown that Cl dopant suppressed the unwanted secondary (5 1 1 crystalline orientation. Also, the average size and surface coverage of Te inclusions decreased with an increase in Cl doping concentration. Spectroscopic ellipsometry measurements showed that the optical quality of the Cl-doped CdTe single crystals was enhanced. The resistivity of the CdTe sample doped with Cl at the 1.99 × 1020 cm−3 was above 1010 Ω.cm.

  6. Optical properties of D-serine doped TGS crystals for pyroelectric sensors*

    Directory of Open Access Journals (Sweden)

    Kurlyak V.Yu.

    2015-12-01

    Full Text Available Refractive and birefringence indices in the range of transparency of 300 to 700 nm for triglycine sulphate crystals doped with D-serine molecules have been measured in the temperature range of 290 K to 340 K. The obtained optical properties are discussed together with characteristic electrical features of these materials used as pyroelectric sensors for measurement of temperature. The experimental results obtained in this study will be necessary as the reference data for comparison with the calculated refractive indices of TGS + D-serine on the basis of density functional theory. Determination of the proper position of D-serine, will reveal the features of TGS + D-serine crystal structure necessary to achieve stable unipolarity.

  7. Terahertz electrical and optical properties of LiNbO3 single crystal thin films

    Science.gov (United States)

    Dutta, Moumita; Ellis, Carol; Peralta, Xomalin G.; Bhalla, Amar; Guo, Ruyan

    2015-08-01

    A study of Terahertz response of single crystal LiNbO3 thin films subjected to different structural and experimental configuration has been conducted in this work. In this work z-cut and x-cut ion-sliced Lithium Niobate thin films with and without embedded electrodes have been studied employing both Transmission and Reflection mode of Terahertz Spectroscopy along with z-cut single crystal in bulk form. The measurements have been performed in room temperature to probe distinctive THz-material interactions in the frequency range of 0.1-3 THz (3.34cm-1 - 100cm-1). The information thus obtained from the experimental investigation has been used to deduce a conclusive study on the influence of different polar domains on electrical and optical properties in THz frequency regime. Single Lorentzian oscillator model has also been used to define the THz signature thus acquired.

  8. Two organoantimony (V) coordination complexes modulated by isomers of trifluoromethylbenzoate ligands: Syntheses, crystal structure, photodegradation properties

    Science.gov (United States)

    Zhang, Xiao-Yin; Cui, Lian-sheng; Zhang, Xia; Jin, Fan; Fan, Yu-Hua

    2017-04-01

    Two organoantimony (V) coordination complexes, namely Ph3Sb(2-tmbc) (1) and Ph3Sb(3-tmbc) (2) (2-tmbc = 2-(trifluoromethyl)benzoic carboxyl, 3-tmbc = 3-(trifluoromethyl)benzoic carboxyl) have been synthesized and characterized by IR spectra, elemental analysis, powder X-ray diffraction (PXRD) and single-crystal X-ray diffraction. Single-crystal X-ray diffraction analysis reveals that complexes 1 and 2 show different architectures by the intermolecular hydrogen bonds (Csbnd H⋯F), complex 1 displays an 1D straight chain structure, while complex 2 shows an 1D zigzag chain structure. The photodegradation properties of complexes 1 and 2 has been investigated in organic dyes (RhB, MV, MB) the results indicated that the two complexes are good candidates for the photocatalytic degradation of three dyes. The tentative photocatalytic degradations mechanism is discussed.

  9. Scintillation and dosimetric properties of Tb-doped LiCaAlF6 single crystals

    Science.gov (United States)

    Kawaguchi, Noriaki; Nakauchi, Daisuke; Hirano, Shotaro; Kawano, Naoki; Okada, Go; Fukuda, Kentaro; Yanagida, Takayuki

    2018-02-01

    We have investigated the scintillation and dosimetric properties of Tb-doped LiCaAlF6 single crystals. The X-ray-induced emission spectrum consisted of several sharp peaks due to the 4f–4f transitions of the Tb3+ ion. The thermoluminescence (TL) spectrum showed similar emission peaks as in those of the X-ray-induced luminescence. The TL intensity monotonically increased as a function of X-ray irradiation dose, and the dose response was demonstrated from 0.01 to 10 mGy. These results suggest that the Tb-doped LiCaAlF6 single crystal is a good candidate TL dosimeter material for low-dose applications.

  10. Physical properties of pre-crystallized mixtures of cocoa butter and cupuassu fat

    Energy Technology Data Exchange (ETDEWEB)

    Quast, L.B.; Luccas, V.; Kieckbusch, T.G.

    2011-07-01

    The physical characteristics of pre-crystallized binary mixtures of cocoa butter (Bahia + Indonesian blend) and 5, 10, 15, 20, 25 and 30% (w/w) cupuassu fat were determined. recrystallization was carried out using a lab-scale agitated jacket vessel reactor (700 mL). Samples were submitted to differential scanning calorimetry and X-Ray diffraction. The solid fat content and rupture force were also quantified. The snap values of the crystallized mixture decreased with an increase in the amount of alternative fat. A similar trend was observed with respect to the melting point values. The cocoa butter and cupuassu fat X-ray diffraction patterns confirmed the predominant formation of the a-circumflex polimorph. The addition of up to 30% cupuassu fat did not significantly affect the values of the physical properties when compared to pure cocoa butter (Author).

  11. Enhancement in ferroelectric, pyroelectric and photoluminescence properties in dye doped TGS crystals

    Science.gov (United States)

    Sinha, Nidhi; Goel, Neeti; Singh, B. K.; Gupta, M. K.; Kumar, Binay

    2012-06-01

    Pure and dye doped (0.1 and 0.2 mol%) Triglycine Sulfate (TGS) single crystals were grown by slow evaporation technique. A pyramidal coloring pattern, along with XRD and FT-IR studies confirmed the dye doping. Decrease in dielectric constant and increase in Curie temperature (Tc) were observed with increasing doping concentration. Low absorption cut off (231 nm) and high optical transparency (>90%) resulting in large band gap was observed in UV-VIS studies. In addition, strong hyper-luminescent emission bands at 350 and 375 nm were observed in which the relative intensity were found to be reversed as a result of doping. In P-E hysteresis loop studies, a higher curie temperature and an improved and more uniform figure of merit over a large region of the ferroelectric phase were observed. The improved dielectric, optical and ferroelectric/pyroelectric properties make the dye doped TGS crystals better candidate for various opto- and piezo-electronics applications.

  12. Effect of EDTA on the Growth Kinetics and Structural and Optical Properties of KDP Crystal

    Directory of Open Access Journals (Sweden)

    Anisur Rahman

    2010-01-01

    Full Text Available The solubility of potassium dihydrogen phosphate (KDP was determined for five different temperatures. Metastable zone width of aqueous solutions of KDP saturated at different temperatures was determined by nucleation method in pure form and adding a well-known chelating agent ethylenediaminetetraacetic acid (0.5 mol% EDTA. The induction period was measured, experiments were performed at selected degrees of supersaturation (C/C∗, and the critical nucleation parameters like interfacial energy ( were calculated, based on the classical theory of nucleation. The structural and optical properties of the grown crystals have been investigated. FTIR analysis has been carried out to characterize the grown crystals. Band gap has been calculated from transmission spectra.

  13. Crystal orientation dependent thermoelectric properties of highly oriented aluminum-doped zinc oxide thin films

    KAUST Repository

    Abutaha, Anas I.

    2013-02-06

    We demonstrate that the thermoelectric properties of highly oriented Al-doped zinc oxide (AZO) thin films can be improved by controlling their crystal orientation. The crystal orientation of the AZO films was changed by changing the temperature of the laser deposition process on LaAlO3 (100) substrates. The change in surface termination of the LaAlO3 substrate with temperature induces a change in AZO film orientation. The anisotropic nature of electrical conductivity and Seebeck coefficient of the AZO films showed a favored thermoelectric performance in c-axis oriented films. These films gave the highest power factor of 0.26 W m−1 K−1 at 740 K.

  14. Effect of metal and aminoacid dopants on the growth and properties of L-lysine monohydrochloride dihydrate single crystal

    Energy Technology Data Exchange (ETDEWEB)

    Vasudevan, V. [Department of Physics, Bharathidasan University, School of Physics, Tiruchirappalli 620 024 (India); Ramesh Babu, R., E-mail: rampap2k@yahoo.co.in [Department of Physics, Bharathidasan University, School of Physics, Tiruchirappalli 620 024 (India); Bhagavannarayana, G. [Materials Characterization Division, National Physical Laboratory, New Delhi 110 012 (India); Ramamurthi, K. [Department of Physics, Bharathidasan University, School of Physics, Tiruchirappalli 620 024 (India)

    2010-11-01

    In this paper, the effect of metal (Cu{sup 2+} and Mg{sup 2+}) and aminoacid (glycine) dopants on the growth and properties of L-lysine monohydrochloride dihydrate single crystals is reported. The grown pure and doped L-LMHCl single crystals were confirmed by single crystal X-ray diffraction (XRD) and FT-IR spectral analysis. High-resolution X-ray diffraction (HRXRD) and etching studies were carried out in order to analyze the crystalline perfection and surface morphology of the grown pure and doped crystals, respectively. The mechanical properties, dielectric behaviour, optical transmittance and second harmonic generation efficiency have been studied for pure and doped L-LMHCl single crystals.

  15. Surface crystallization behavior and physical properties of (GeTe4)85(AgI)15 chalcogenide glass

    Science.gov (United States)

    Zhu, Erwei; Wu, Bo; Zhao, Xuhao; Wang, Jingsong; Lin, Changgui; Wang, Xunsi; Li, Xing; Tian, Peijing

    2017-11-01

    Glass-ceramics embedded Te and α-GeTe particles were fabricated from (GeTe4)85(AgI)15 chalcohalide glass using an appropriate heat-treatment at fairly low temperatures ranging from 160 to 190 °C for different times. The crystallization behavior and physical properties of the obtained samples were studied in detail. The glass transition temperature of crystallized samples increases with the elongation of crystallization times. And the results of mechanical properties show that, compared with the base glass, the crystallized samples present improved thermal shock resistance and fracture toughness, and meanwhile still remain its good IR transmittance. This study could provide an initial observation of crystallization in telluride glasses, and be of good guidance to fabricate novel telluride glass-ceramics that operating in far-IR spectral region ranging from 2.5 μm to 25 μm.

  16. Mechanical properties of duple stainless steels laser joints; Propiedades mecanicas de las uniones por laser de aceros inoxidables duplex

    Energy Technology Data Exchange (ETDEWEB)

    Amigo, V.; Bonache, V.; Teruel, L.; Vicente, A.

    2005-07-01

    The welded joints of stainless steels always present problems for the microstructural modifications that occur in the heat affected zone. Particularly, duplex stainless steels present very important changes when the weld pool solidifies forming fundamentally ferritic structures with some austenite in grain boundaries. These microstructural modifications, and those which occur in the HAZ, justify the mechanical properties of the joint and mainly those of plasticity, being all of them influenced by the processing conditions. In this work the influence of the laser welding speed on the tensile behaviour od duplex stainless steel welded joints is presented. The microstructure of the obtained seams and of the heat affected zone will be evaluated by means of optic and scanning electron microscopy. Also, different microhardness profiles have been obtained to evaluate the modifications in the mechanical properties both in the seam and the zone of thermal affection. (Author) 23 refs.

  17. 26 CFR 20.2056A-8 - Special rules for joint property.

    Science.gov (United States)

    2010-04-01

    ... held by the decedent and the surviving spouse of the decedent as joint tenants with right of... was acquired by the decedent and the other joint owner by gift, bequest, devise or inheritance. If the... (a noncitizen, but a United States resident), as joint tenants with right of survivorship. In...

  18. Thermoelectric Properties of Li-Intercalated ZrSe2 Single Crystals

    DEFF Research Database (Denmark)

    Holgate, Tim; Liu, Yufei; Hitchcock, Dale

    2013-01-01

    can profoundly affect the structural, thermal, and electronic properties of such materials. While the thermoelectric potential of layer-structured transitionmetal dichalcogenides has been formerly studied by several groups, to our best knowledge, neither the thermoelectric properties of ZrSe2 nor...... the impact of intercalation on its thermoelectric properties have been reported (specifically, the full evaluation of the dimensionless figure of merit, ZT, which includes the thermal conductivity). In this proof-of-principle study, ZrSe2 single crystals have been synthesized using an iodine-assisted vapor...... transport method, followed by a wet-chemistry lithium intercalation process. The results of resistivity, thermopower, and thermal conductivity measurements between 10 K and 300 K show that Li intercalation induced additional charge carriers and structural disorder that favorably affected the thermoelectric...

  19. [The effects of different welding wires on the mechanical properties of laser welding joints].

    Science.gov (United States)

    Huang, Qing-feng; Zhang, Jian-zhong; Jiang, Wei-dong; Li, Quan; Yu, Jin-xing

    2006-08-01

    To evaluate the mechanical properties and microstructure of laser-welded joints with different welding wires for clinical use of welding wire. The standard tensile test and three-point bending test rods were made from Co-Cr and Ni-Cr alloy, and were laser-welded with different welding wire (commercially welding wire and casting wire). Then the tensile rods were tested for the ultimate tensile strength (UTS), and the bending rods for the ultimate bending strength (UBS). The results was analyzed by one-way ANOVA. The tensile fracture surface were examined by scanning electron microscopy (SEM). Metallurgical analysis were also performed on polished longitudinal sectioned samples. For Co-Cr alloy, the UTS of casting wire group and commercially welding wire group was respectively (606.40+/-82.53)MPa and (693.61+/-47.68)MPa; the UBS was respectively (997.95+/-88.89)MPa and (1160.76+/-91.59)MPa. ANOVA showed a significant difference of UTS and UBS between the two groups at the 0.05 level (Pwelding wire group was respectively (558.14+/-46.75)MPa and (582.32+/-35.43)MPa; the UBS was respectively (1084.75+/-46.02)MPa and (1078.29+/-36.25)MPa. There was no significant difference between the two groups (P>0.05). SEM and metallurgical examination showed the welded zone exhibiting more cracks in the casting wire group than in the commercially welding wire group. It would be advisable to work with commercially welding wire for the joints that need better strength.

  20. Properties of laser-crystallized polycrystalline SiGe thin films

    Energy Technology Data Exchange (ETDEWEB)

    Weizman, Moshe

    2008-06-06

    In this thesis, structural, electrical, and optical properties of laser-crystallized polycrystalline Si{sub 1-x}Ge{sub x} thin films with 0crystallization of amorphous Si{sub 1-x}Ge{sub x} thin films with 0.3crystallized poly-Si{sub 1-x}Ge{sub x} thin films with 0crystallization method and Ge content. The defect density for solid-phase crystallized SiGe films was lower and amounted to N{sub s}=7 x 10{sup 17} cm{sup -3}. - Germanium-rich laser-crystallized poly-SiGe thin films exhibited mostly a broad atypical electric dipole spin resonance (EDSR) signal that was accompanied by a nearly temperature-independent electrical conductivity in the range 20-100 K. - Most likely, the origin of the grain boundary conductance is due to dangling-bond defects and not impurities. Metallic-like conductance occurs when the dangling-bond defect density is above a critical value of about N{sub C} {approx} 10{sup 18} cm{sup -3}. - Laser crystallized poly-Si{sub 1-x}Ge{sub x} thin films with x{>=}0.5 exhibit optical absorption behavior that is characteristic for disordered SiGe, implying that the absorption occurs primarily at the grain boundaries. A sub-band-gap absorption peak was found for

  1. Crystallographic, Magnetic, Thermal, and Electric Transport Properties in UPtIn Single Crystal

    Science.gov (United States)

    Matsumoto, Yuji; Haga, Yoshinori; Tateiwa, Naoyuki; Yamamoto, Etsuji; Fisk, Zachary

    2018-02-01

    We have studied the crystallographic, magnetic, thermal, and electric transport properties in UPtIn, one of the UTX (T = transition metal, X = Al, Ga, In) families with the hexagonal ZrNiAl structure. A single crystal of UPtIn was prepared by the flux method for the first time. Crystallographic parameters are determined. UPtIn has strong Ising character, the magnetic easy axis being the c-axis. These results determined magnetic properties are consistent with the magnetic structure obtained by neutron scattering measurements. The residual resistivity of our single crystal is 27.9 µΩ cm which is one-third times smaller than that of polycrystalline sample. Specific heat (C) measurements show that the phase transition at 10.5 K, although the antiferromagnetic order takes place at 22 K prepared by arc melt and at 15 K prepared by solid reaction, indicating that the physical properties of UPtIn are dependent on the sample preparation. C/T deviates from T-linear behavior below 1.4 K, indicating that the electronic specific heat coefficient γ is much smaller than that of previous study. The resistivity is almost independent to the temperature below 3.7 K and A coefficient of the quadratic temperature dependence of electrical resistivity is small, indicating that the mass enhancement is small. These results indicate that UPtIn is not a heavy-fermion system.

  2. Effects of ethyl cellulose on the crystallization and mechanical properties of poly(β-hydroxybutyrate).

    Science.gov (United States)

    Chen, Jianxiang; Wu, Defeng; Pan, Keren

    2016-07-01

    Ethyl cellulose (EC) was blended with poly(β-hydroxybutyrate) (PHB), aiming at controlling crystallization and mechanical properties of PHB. The obtained PHB/EC blend is an immiscible system, and the discrete EC phase behaves dual characteristics in the PHB matrix, as the viscoelastic droplets during processing, and as the rigid filler particles during shear flow. This is confirmed by the rheological tests. The presence of EC domains acts as the tackifier, sharply increasing system viscosity from 1000Pas to 5000Pas, and as a result, has large influence on the spherulite morphology of PHB and its crystallization kinetics. The PHB spherulite growth rate reduces in the presence of inert EC, accompanied by decreased degree of crystallinity and reduced lamella defects. These affect the mechanical properties of PHB strongly, together with reinforcing effect of EC itself. At the lower content level, EC can act as both reinforcement and toughener. The presence of 1wt% EC enhances the tensile strength of PHB by about 22%, from 27.5MPa to 33.3MPa, accompanied by 15% increase of impact strength. This work provide an easy way to control the structure and properties of PHB using EC. Copyright © 2016 Elsevier B.V. All rights reserved.

  3. Ultrafast characterization of phase-change material crystallization properties in the melt-quenched amorphous phase.

    Science.gov (United States)

    Jeyasingh, Rakesh; Fong, Scott W; Lee, Jaeho; Li, Zijian; Chang, Kuo-Wei; Mantegazza, Davide; Asheghi, Mehdi; Goodson, Kenneth E; Wong, H-S Philip

    2014-06-11

    Phase change materials are widely considered for application in nonvolatile memories because of their ability to achieve phase transformation in the nanosecond time scale. However, the knowledge of fast crystallization dynamics in these materials is limited because of the lack of fast and accurate temperature control methods. In this work, we have developed an experimental methodology that enables ultrafast characterization of phase-change dynamics on a more technologically relevant melt-quenched amorphous phase using practical device structures. We have extracted the crystallization growth velocity (U) in a functional capped phase change memory (PCM) device over 8 orders of magnitude (10(-10) 10(8) K/s), which reveals the extreme fragility of Ge2Sb2Te5 in its supercooled liquid phase. Furthermore, these crystallization properties were studied as a function of device programming cycles, and the results show degradation in the cell retention properties due to elemental segregation. The above experiments are enabled by the use of an on-chip fast heater and thermometer called as microthermal stage (MTS) integrated with a vertical phase change memory (PCM) cell. The temperature at the PCM layer can be controlled up to 600 K using MTS and with a thermal time constant of 800 ns, leading to heating rates ∼10(8) K/s that are close to the typical device operating conditions during PCM programming. The MTS allows us to independently control the electrical and thermal aspects of phase transformation (inseparable in a conventional PCM cell) and extract the temperature dependence of key material properties in real PCM devices.

  4. Properties and crystal structure of methylenetetrahydrofolate reductase from Thermus thermophilus HB8.

    Directory of Open Access Journals (Sweden)

    Sayaka Igari

    Full Text Available BACKGROUND: Methylenetetrahydrofolate reductase (MTHFR is one of the enzymes involved in homocysteine metabolism. Despite considerable genetic and clinical attention, the reaction mechanism and regulation of this enzyme are not fully understood because of difficult production and poor stability. While recombinant enzymes from thermophilic organisms are often stable and easy to prepare, properties of thermostable MTHFRs have not yet been reported. METHODOLOGY/PRINCIPAL FINDINGS: MTHFR from Thermus thermophilus HB8, a homologue of Escherichia coli MetF, has been expressed in E. coli and purified. The purified MTHFR was chiefly obtained as a heterodimer of apo- and holo-subunits, that is, one flavin adenine dinucleotide (FAD prosthetic group bound per dimer. The crystal structure of the holo-subunit was quite similar to the β(8α(8 barrel of E. coli MTHFR, while that of the apo-subunit was a previously unobserved closed form. In addition, the intersubunit interface of the dimer in the crystals was different from any of the subunit interfaces of the tetramer of E. coli MTHFR. Free FAD could be incorporated into the apo-subunit of the purified Thermus enzyme after purification, forming a homodimer of holo-subunits. Comparison of the crystal structures of the heterodimer and the homodimer revealed different intersubunit interfaces, indicating a large conformational change upon FAD binding. Most of the biochemical properties of the heterodimer and the homodimer were the same, except that the homodimer showed ≈50% activity per FAD-bound subunit in folate-dependent reactions. CONCLUSIONS/SIGNIFICANCE: The different intersubunit interfaces and rearrangement of subunits of Thermus MTHFR may be related to human enzyme properties, such as the allosteric regulation by S-adenosylmethionine and the enhanced instability of the Ala222Val mutant upon loss of FAD. Whereas E. coli MTHFR was the only structural model for human MTHFR to date, our findings suggest

  5. Properties and Crystal Structure of Methylenetetrahydrofolate Reductase from Thermus thermophilus HB8

    Science.gov (United States)

    Igari, Sayaka; Ohtaki, Akashi; Yamanaka, Yasuaki; Sato, Yuichi; Yohda, Masafumi; Odaka, Masafumi; Noguchi, Keiichi; Yamada, Kazuhiro

    2011-01-01

    Background Methylenetetrahydrofolate reductase (MTHFR) is one of the enzymes involved in homocysteine metabolism. Despite considerable genetic and clinical attention, the reaction mechanism and regulation of this enzyme are not fully understood because of difficult production and poor stability. While recombinant enzymes from thermophilic organisms are often stable and easy to prepare, properties of thermostable MTHFRs have not yet been reported. Methodology/Principal Findings MTHFR from Thermus thermophilus HB8, a homologue of Escherichia coli MetF, has been expressed in E. coli and purified. The purified MTHFR was chiefly obtained as a heterodimer of apo- and holo-subunits, that is, one flavin adenine dinucleotide (FAD) prosthetic group bound per dimer. The crystal structure of the holo-subunit was quite similar to the β8α8 barrel of E. coli MTHFR, while that of the apo-subunit was a previously unobserved closed form. In addition, the intersubunit interface of the dimer in the crystals was different from any of the subunit interfaces of the tetramer of E. coli MTHFR. Free FAD could be incorporated into the apo-subunit of the purified Thermus enzyme after purification, forming a homodimer of holo-subunits. Comparison of the crystal structures of the heterodimer and the homodimer revealed different intersubunit interfaces, indicating a large conformational change upon FAD binding. Most of the biochemical properties of the heterodimer and the homodimer were the same, except that the homodimer showed ≈50% activity per FAD-bound subunit in folate-dependent reactions. Conclusions/Significance The different intersubunit interfaces and rearrangement of subunits of Thermus MTHFR may be related to human enzyme properties, such as the allosteric regulation by S-adenosylmethionine and the enhanced instability of the Ala222Val mutant upon loss of FAD. Whereas E. coli MTHFR was the only structural model for human MTHFR to date, our findings suggest that Thermus MTHFR will

  6. Crystal growth, defects, mechanical, thermal and optical properties of Tb3Sc2Al3O12 magneto-optical crystal

    Science.gov (United States)

    Ding, Shoujun; Zhang, Qingli; Liu, Wenpeng; Luo, Jianqiao; Sun, Guihua; Sun, Dunlu

    2018-02-01

    Tb3Sc2Al3O12 (TSAG) magneto-optical crystal was grown successfully by the Czochralski (Cz) method. Its structure and crystalline quality were determined by the powder X-ray diffraction and X-ray rocking curve, respectively. The chemical etching method was employed to investigate its defects morphology with phosphoric acid as etchant. Based on the Vickers hardness experiment, the mechanical properties of TSAG crystal (including hardness, yield strength, fracture toughness and brittle index) were systematically estimated. The thermal properties of TSAG crystal in the temperature range of 280-500 K were obtained for the first time, which are valuable for evaluating its applications. The transmission spectrum of the as-grown crystal was measured at room temperature and the transmittance in the wavelength range of 505-1445 nm is found to be as high as 82.3%. All the obtained results will contribute significantly to exploring TSAG crystal that used in high-average-power magneto-optical systems.

  7. Influence of tartaric acid on linear-nonlinear optical and electrical properties of KH2PO4 crystal

    Science.gov (United States)

    Baig, M. I.; Anis, Mohd; Muley, G. G.

    2017-10-01

    KH2PO4 (KDOP) is widely demanded technological crystal for applications in laser driven photonic devices. Therefore, present article is focused to investigate the effect of tartaric acid (TA) on laser induced nonlinear optical properties of KDOP crystal. The optically transparent TA doped KDOP crystal of size 15 × 10 × 04 mm3 has been grown by slow solvent evaporation technique at 35 °C. The structural analysis of pure and TA doped KDOP crystal has been achieved by means of single crystal X-ray diffraction technique. The functional groups of TA doped KDOP crystal has been identified by means of Fourier transform infrared spectral analysis. The UV-visible studies have been performed to determine the optical transparency and evaluate the linear optical constants of pure and TA doped KDOP crystal. The Kurtz-Perry test has been employed to confirm the frequency doubling phenomenon of crystal and the SHG efficiency of TA doped KDOP crystal is found to be 5.68 times higher than that of standard KDP material. The Z-scan technique has been employed to explore the third order nonlinear optical (TONLO) refraction (n2), absorption (β) and susceptibility (χ3) of pure and TA doped KDOP crystal at 632.8 nm. The TA facilitated optical switching in TONLO response of KDOP crystal is found to be an interesting effect to examine. The laser damage threshold of TA doped KDOP crystal has been determined at 1064 nm using the Nd:YAG laser. The comparative electrical analysis on pure and TA doped KDOP crystal has been accomplished by means of dielectric and photoconductivity characterization studies.

  8. Microstructure and mechanical properties of similar and dissimilar joints of aluminium alloy and pure copper by friction stir welding

    Directory of Open Access Journals (Sweden)

    V.C. Sinha

    2016-09-01

    Full Text Available In the present study, the microstructure and mechanical properties of similar and dissimilar friction stir welded joints of aluminium alloy (AlA and pure copper (Cu were evaluated at variable tool rotational speeds from 150 to 900 rpm in steps of 150 rpm at 60 mm/min travel speed and constant tilt angle 2°. The interfacial microstructures of the joints were characterised by optical and scanning electron microscopy. The Al4Cu9, AlCu, Al2Cu and Al2Cu3 intermetallic compounds have been observed at the interface and stir zone region of dissimilar Al/Cu FSWed joints. Variation in the grain size was observed in the stir zone depending upon the heat input value. Axial force, traverse force and torque value were analysed with variation in tool rotational speed. Residual stresses were measured at the stir zone by X-ray diffraction technique. Maximum ultimate tensile strength of ∼75% of AlA strength for AlA–AlA joints has been obtained at 750 rpm and for Cu–Cu joint tensile strength of ∼100% of tensile strength of Cu was obtained at 300 rpm. However, for Cu–AlA joint when processed at 600 rpm tool rotational speed achieved maximum ultimate tensile strength of ∼77% of AlA.

  9. Radioluminescence and thermally-stimulated luminescence properties of Pr:CaSiO3 crystals

    Science.gov (United States)

    Nakauchi, Daisuke; Okada, Go; Koshimizu, Masanori; Kawaguchi, Noriaki; Yanagida, Takayuki

    2018-02-01

    We investigated the photoluminescence (PL), radioluminescence (RL) and thermally-stimulated luminescence (TSL) properties of Pr:CaSiO3 crystals grown by the floating zone method. In both the PL and RL spectra, a broad emission band are observed around 300 nm due to the 5d-4f transitions of Pr3+, whose decay time constants are 16-20 ns and 140-260 ns. In TSL, multiple glow peaks are observed over 50-250 °C, and the response intensity increases linearly proportional to the X-ray dose.

  10. Effect of Silicon Substitution on the Crystal Properties of Cyanate Ester Monomers (Briefing Charts)

    Science.gov (United States)

    2015-08-17

    with 2 phr nonylphenol All samples were melted, blended, and de-gassed for 30 min. prior to cure in silicone molds under N2, cure schedule for 1 hr at...Charts 3. DATES COVERED (From - To) July 2015-August 2015 4. TITLE AND SUBTITLE EFFECT OF SILICON SUBSTITUTION ON THE CRYSTAL PROPERTIES OF...Rev. 8-98) Prescribed by ANSI Std. 239.18 DISTRIBUTION A:  Approved for public release.  Distribution is unlimited.   EFFECT OF SILICON

  11. Electrical Properties of Zn-Phthalocyanine and Poly (3-hexylthiophene Doped Nematic Liquid Crystal

    Directory of Open Access Journals (Sweden)

    Y. Karakuş

    2011-01-01

    Full Text Available An E7 coded nematic liquid crystal was doped with zinc phthalocyanine and poly (3-hexylthiophene. A variety of properties including relaxation time, absorption coefficient, and critical frequency of this doped system were investigated using impedance spectroscopy. The doped systems displayed increased absorption coefficients in the range 0.22–0.55 and relaxation times from 5.05×10−7 s to 3.59×10−6 s with a decrease in the critical frequency from 3.54 MHz to 2.048 MHz.

  12. Understanding the optical and electrical properties of a new photorefractive potassium niobate crystal

    Energy Technology Data Exchange (ETDEWEB)

    Evans, D.R. [Air Force Research Laboratory, Materials and Manufacturing Directorate Wright-Patterson Air Force Base, OH 45433 (United States)]. E-mail: dean.evans@wpafb.af.mil; Cook, G. [Air Force Research Laboratory, Materials and Manufacturing Directorate Wright-Patterson Air Force Base, OH 45433 (United States); Universal Technology Corporation, 1270 N. Fairfield Road, Dayton, OH 45432 (United States); Carns, J.L. [Air Force Research Laboratory, Materials and Manufacturing Directorate Wright-Patterson Air Force Base, OH 45433 (United States); Anteon Corporation, 5100 Springfield Pike Suite 509, Dayton, OH 45431 (United States); Saleh, M.A. [Air Force Research Laboratory, Materials and Manufacturing Directorate Wright-Patterson Air Force Base, OH 45433 (United States); UES, Inc., 4401 Dayton-Xenia Road, Dayton, OH 45432 (United States); Basun, S.A. [A. F. Ioffe Physico-Technical Institute, Polytechnicheskaya 26, 194021, St. Petersburg (Russian Federation); Seim, J.M. [VLOC, 7826 Photonics Drive, New Port Richey, FL 34655 (United States); Mizell, G.J. [VLOC, 7826 Photonics Drive, New Port Richey, FL 34655 (United States)

    2006-07-15

    Optical and electrical measurements have been made on a new codoped potassium niobate crystal that yields a significant increase in linear absorption, photocurrent, and photorefractive beam coupling efficiency. The Ag impurity enters the K site, changing the local field in the lattice. The Fe in the Nb site, perturbed by the replacement of the next near-neighbor K with Ag, is responsible for the enhanced linear and nonlinear properties. The modified material parameters result in an increase of the photorefractive counter-propagating two-beam coupling efficiency.

  13. Effects of dislocation walls on charge carrier transport properties in CdTe single crystal

    Energy Technology Data Exchange (ETDEWEB)

    Buis, C., E-mail: camille.buis@cea.fr [CEA, LETI, MINATEC-Campus, 17 rue des Martyrs, F-38054 Grenoble (France); Gros d' Aillon, E. [CEA, LETI, MINATEC-Campus, 17 rue des Martyrs, F-38054 Grenoble (France); Lohstroh, A. [Department of physics, University of Surrey, Guilford GU2 7XH (United Kingdom); Marrakchi, G. [University of Saint-Etienne, Jean Monnet, F-42000 Saint-Etienne (France); Jeynes, C. [University of Surrey Ion Beam Centre, Nodus Centre, Stag Hill, Guildford GU2 7XH (United Kingdom); Verger, L. [CEA, LETI, MINATEC-Campus, 17 rue des Martyrs, F-38054 Grenoble (France)

    2014-01-21

    Radiation detectors for medical imaging at room temperature have been developed thanks to the availability of large chlorine-compensated cadmium telluride (CdTe:Cl) crystals. Microstructural defects affect the performance of CdTe:Cl radiation detectors. Advanced characterization tools, such as Ion Beam Induced Current (IBIC) measurements and chemical etching on tellurium and cadmium faces were used to evaluate the influence of sub-grain-boundaries on charge carrier transport properties. We performed IBIC imaging to correlate inhomogeneities in charge collection for both types of charge carrier with distribution of dislocation walls in the sample. This information should help improve performance in medical imaging applications.

  14. Effect of Thread and Rotating Speed on Material Flow Behavior and Mechanical Properties of Friction Stir Lap Welding Joints

    Science.gov (United States)

    Ji, Shude; Li, Zhengwei; Zhou, Zhenlu; Wu, Baosheng

    2017-10-01

    This study focused on the effects of thread on hook and cold lap formation, lap shear property and impact toughness of alclad 2024-T4 friction stir lap welding (FSLW) joints. Except the traditional threaded pin tool (TR-tool), three new tools with different thread locations and orientations were designed. Results showed that thread significantly affected hook, cold lap morphologies and lap shear properties. The tool with tip-threaded pin (T-tool) fabricated joint with flat hook and cold lap, which resulted in shear fracture mode. The tools with bottom-threaded pin (B-tool) eliminated the hook. The tool with reverse-threaded pin (R-tool) widened the stir zone width. When using configuration A, the joints fabricated by the three new tools showed higher failure loads than the joint fabricated by the TR-tool. The joint using the T-tool owned the optimum impact toughness. This study demonstrated the significance of thread during FSLW and provided a reference to optimize tool geometry.

  15. Thermally-induced phase transition of pseudorotaxane crystals: changes in conformation and interaction of the molecules and optical properties of the crystals.

    Science.gov (United States)

    Horie, Masaki; Suzaki, Yuji; Hashizume, Daisuke; Abe, Tomoko; Wu, Tiendi; Sassa, Takafumi; Hosokai, Takuya; Osakada, Kohtaro

    2012-10-31

    This paper presents a pseudorotaxane that acts as a thermally driven molecular switch in the single-crystal state. Crystals of the cationic pseudorotaxane consisting of dibenzo[24]crown-8 (DB24C8) and N-(xylylammonium)-methylferrocene as the cyclic and axle component molecules, respectively, undergo crystalline-phase transition at 128 °C with heating and 116 °C with cooling, according to differential-scanning-calorimetry measurements. X-ray crystallographic analyses revealed that the phase transition was accompanied by rotation of the 4-methylphenyl group of the axle component molecule and a simultaneous shift in the position of the PF(6)(-) counteranion. Crystalline phase transition changes the conformation and position of the DB24C8 molecule relative to the ammonium cation partially; the interaction between the cyclic component and the PF(6)(-) anion in the crystal changes to a greater extent. Moreover, there are changes in the vibration angle (θ) and birefringence (Δn) on the (001) face of the crystal transitionally; θ is rotated by +12°, and Δn is decreased from 0.070 to 0.059 upon heating across the phase transition temperature. The phase transition and accompanying change in the optical properties of the crystal occur reversibly and repeatedly upon heating and cooling processes. The switching rotation of the aromatic plane of the molecule induces a change in the optical anisotropy of the crystal, which is regarded as a demonstration of a new type of optical crystal. Partial replacement of the PF(6)(-) anion with the bulkier AsF(6)(-) anion forms crystals with similar crystallographic parameters. An increase in the AsF(6)(-) content decreases the reversible-phase-transition temperature gradually down to 99 °C (T(end)) and 68 °C (T(exo)) ([AsF(6)(-)]:[PF(6)(-)] = 0.4:0.6).

  16. Welcome to Crystals: A New Open-Access, Multidisciplinary Forum for Growth, Structures and Properties of Crystals

    Directory of Open Access Journals (Sweden)

    Gerd Meyer

    2010-12-01

    Full Text Available The majority of the earth’s crust is made up of crystalline material. The research areas of mineralogy, petrology, chimie minerále (inorganic chemistry and, of course, crystallography outgrew from the fascination of mankind with the color and symmetry of crystals. Crystals have translational symmetry in two or three dimensions, quasicrystals have translational symmetry in higher spaces. Further symmetries may be observed by the eye, by microscopic techniques or by the diffraction of X-ray, electron, or neutron beams. Diffraction techniques are also used, due to Max von Laue’s eminent discovery a century ago, to determine crystal structures. [...

  17. Photonic crystal and photonic quasicrystal patterned in PDMS surfaces and their effect on LED radiation properties

    Energy Technology Data Exchange (ETDEWEB)

    Suslik, Lubos [Dept. of Physics, Faculty of Electrical Engineering, University of Zilina, Univerzitna 1, 010 26, Zilina (Slovakia); Pudis, Dusan, E-mail: pudis@fyzika.uniza.sk [Dept. of Physics, Faculty of Electrical Engineering, University of Zilina, Univerzitna 1, 010 26, Zilina (Slovakia); Goraus, Matej [Dept. of Physics, Faculty of Electrical Engineering, University of Zilina, Univerzitna 1, 010 26, Zilina (Slovakia); Nolte, Rainer [Fakultät für Maschinenbau FG Lichttechnik Ilmenau University of Technology, Ilmenau (Germany); Kovac, Jaroslav [Inst. of Electronics and Photonics, Slovak University of Technology, Ilkovicova 3, 812 19, Bratislava (Slovakia); Durisova, Jana; Gaso, Peter [Dept. of Physics, Faculty of Electrical Engineering, University of Zilina, Univerzitna 1, 010 26, Zilina (Slovakia); Hronec, Pavol [Inst. of Electronics and Photonics, Slovak University of Technology, Ilkovicova 3, 812 19, Bratislava (Slovakia); Schaaf, Peter [Chair Materials for Electronics, Institute of Materials Engineering and Institute of Micro- and Nanotechnologies MacroNano, TU Ilmenau, Gustav-Kirchhoff-Str. 5, 98693 Ilmenau (Germany)

    2017-02-15

    Graphical abstract: Photonic quasicrystal patterned in the surface of polydimethylsiloxane membrane (left) and radiation pattern of light emitting diode with patterned membrane applied in the surface (right). - Highlights: • We presented fabrication technique of PDMS membranes with patterned surface by photonic crystal (PhC) and photonic quasi-crystal (PQC). • Presented technique is effective for preparation PhC and PQC PDMS membranes easily implementing in the LED chip. • From the goniophotometer measurements, the membranes document effective angular emission due to the diffraction on patterned surfaces. • 12 fold symmetry PQC structure shows homogeneous radiation pattern, while the 2 fold symmetry of square PhC shows evident diffraction lobes. - Abstract: We present results of fabrication and implementation of thin polydimethylsiloxane (PDMS) membranes with patterned surface for the light emitting diode (LED). PDMS membranes were patterned by using the interference lithography in combination with embossing technique. Two-dimensional photonic crystal and photonic quasicrystal structures with different period were patterned in the surface of thin PDMS membranes with depth up to 550 nm. Patterned PDMS membranes placed on the LED chip effectively diffracted light and increased angular emission of LED radiation pattern. We presented effective technique for fabrication of patterned PDMS membranes, which could modify the emission properties of optoelectronic devices and can be applied directly on surface LEDs and small optical devices.

  18. Solution-printed organic semiconductor blends exhibiting transport properties on par with single crystals

    KAUST Repository

    Niazi, Muhammad Rizwan

    2015-11-23

    Solution-printed organic semiconductors have emerged in recent years as promising contenders for roll-to-roll manufacturing of electronic and optoelectronic circuits. The stringent performance requirements for organic thin-film transistors (OTFTs) in terms of carrier mobility, switching speed, turn-on voltage and uniformity over large areas require performance currently achieved by organic single-crystal devices, but these suffer from scale-up challenges. Here we present a new method based on blade coating of a blend of conjugated small molecules and amorphous insulating polymers to produce OTFTs with consistently excellent performance characteristics (carrier mobility as high as 6.7 cm2 V−1 s−1, low threshold voltages of<1 V and low subthreshold swings <0.5 V dec−1). Our findings demonstrate that careful control over phase separation and crystallization can yield solution-printed polycrystalline organic semiconductor films with transport properties and other figures of merit on par with their single-crystal counterparts.

  19. Effect of Co addition on crystallization and magnetic properties of FeSiBPCu alloy

    Directory of Open Access Journals (Sweden)

    Rui Xiang

    2014-12-01

    Full Text Available The effects of Co addition on the microstructure, crystallization processes and soft magnetic properties of (Fe1−xCox83Si4B8P4Cu1 (x=0.35, 0.5, 0.65 alloys were investigated. The experimental results demonstrated that the addition of Co decreased the thermal stability against crystallization of the amorphous phase, and thus improved the heat treatment temperature of this alloy. FeCoSiBPCu nanocrystalline alloys with a dispersed α′-FeCo phase were obtained by appropriately annealing the as-quenched ribbons at 763 K for 10 min. The α′-FeCo with grains size ranging from 9 to 28 nm was identified in primary crystallization. The coercivity (Hc markedly increased with increasing x and exhibited a minimum value at x=0.35, while the saturation magnetic flux density (Bs shows a slight decrease. The (Fe0.65Co0.3583Si4B8P4Cu1 nanocrystalline alloy exhibited a high saturation magnetic flux density Bs of 1.68 T, a low coercivity, Hc of 5.4 A/m and a high effective permeability µe of 29,000 at 1 kHz.

  20. Optical and electro-optic properties of potassium lithium tantalate niobate single crystals

    Science.gov (United States)

    Li, Yang; Li, Jun; Zhou, Zhongxiang; Bhalla, Amar; Guo, Ruyan

    2011-10-01

    Potassium lithium tantalate niobate single crystals with the composition of K0.95Li0.05Ta1-x NbxO3 (KLTN) 0.4properties have been systematically investigated earlier to establish the quality of the crystals. Using the minimum deviation method the indices of refraction as a function of frequency at room temperature and the Sellmeier's dispersion parameters are determined. The Sénarmont compensator method and a modified Mach-Zehnder interferometer configuration were coupled with computer interfaced dynamic scanning to measure the linear (Pockels') electrooptic coefficients. Large electro-optic responses are obtained for the crystal with K 0.95Li0.05Ta0.4Nb0.6O3 composition at 1kHz: r33 =216.7 [pm/V], r13 = -21.2 [pm/V], and rC= 242.9 [pm/V]. The high EO coefficients, high figure of merit (as EO modulator), and high laser damage threshold are some of the attractive features for their attractive applications as electro-mechanical-optical coupled devices.

  1. Liquid crystal elastomer foams with elastic properties specifically engineered as biodegradable brain tissue scaffolds.

    Science.gov (United States)

    Prévôt, M E; Andro, H; Alexander, S L M; Ustunel, S; Zhu, C; Nikolov, Z; Rafferty, S T; Brannum, M T; Kinsel, B; Korley, L T J; Freeman, E J; McDonough, J A; Clements, R J; Hegmann, E

    2017-12-13

    Tissue regeneration requires 3-dimensional (3D) smart materials as scaffolds to promote transport of nutrients. To mimic mechanical properties of extracellular matrices, biocompatible polymers have been widely studied and a diverse range of 3D scaffolds have been produced. We propose the use of responsive polymeric materials to create dynamic substrates for cell culture, which goes beyond designing only a physical static 3D scaffold. Here, we demonstrated that lactone- and lactide-based star block-copolymers (SBCs), where a liquid crystal (LC) moiety has been attached as a side-group, can be crosslinked to obtain Liquid Crystal Elastomers (LCEs) with a porous architecture using a salt-leaching method to promote cell infiltration. The obtained SmA LCE-based fully interconnected-porous foams exhibit a Young modulus of 0.23 ± 0.07 MPa and a biodegradability rate of around 20% after 15 weeks both of which are optimized to mimic native environments. We present cell culture results showing growth and proliferation of neurons on the scaffold after four weeks. This research provides a new platform to analyse LCE scaffold-cell interactions where the presence of liquid crystal moieties promotes cell alignment paving the way for a stimulated brain-like tissue.

  2. Oxygen Barrier Properties and Melt Crystallization Behavior of Poly(ethylene terephthalate/Graphene Oxide Nanocomposites

    Directory of Open Access Journals (Sweden)

    Anna Szymczyk

    2015-01-01

    Full Text Available Poly(ethylene terephthalate nanocomposites with low loading (0.1–0.5 wt% of graphene oxide (GO have been prepared by using in situ polymerization method. TEM study of nanocomposites morphology has shown uniform distribution of highly exfoliated graphene oxide nanoplatelets in PET matrix. Investigations of oxygen permeability of amorphous films of nanocomposites showed that the nanocomposites had better oxygen barrier properties than the neat PET. The improvement of oxygen permeability for PET nanocomposite films over the neat PET is approximately factors of 2–3.3. DSC study on the nonisothermal crystallization behaviors proves that GO acts as a nucleating agent to accelerate the crystallization of PET matrix. The evolution of the lamellar nanostructure of nanocomposite and neat PET was monitored by SAXS during nonisothermal crystallization from the melt. It was found that unfilled PET and nanocomposite with the highest concentration of GO (0.5 wt% showed almost similar values of the long period (L=11.4 nm for neat PET and L=11.5 nm for PET/0.5GO.

  3. Investigations of Residual Stresses and Mechanical Properties of Single Crystal Niobium for SRF Cavities

    Energy Technology Data Exchange (ETDEWEB)

    Thomas Gnäupel-Herold; Ganapati Rao Myneni; Richard E. Ricker

    2007-06-01

    This work investigates properties of large grained, high purity niobium with respect to the forming of superconducting radio frequency (SRF) cavities from such large grained sheets. The yield stresses were examined using tensile specimens that were essentially single crystals in orientations evenly distributed in the standard projection triangle. No distinct yield anisotropy was found, however, vacuum annealing increased the yield strength by a factor 2..3. The deep drawing forming operation of the half cells raises the issues of elastic shape changes after the release of the forming tool (springback) and residual stresses, both of which are indicated to be negligible. This is a consequence of the low yield stress (< 100 MPa) and the large thickness (compared to typical thicknesses in sheet metal forming). However, the significant anisotropy of the transversal plastic strains after uniaxial deformation points to potentially critical thickness variations for large grained / single crystal half cells, thus raising the issue of controlling grain orientation or using single crystal sheet material.

  4. High-energy {001} crystal facets and surface fluorination engineered gas sensing properties of anatase titania nanocrystals

    Science.gov (United States)

    Yang, Yong; Hong, Aijun; Liang, Yan; Xu, Keng; Yu, Ting; Shi, Jing; Zeng, Fanyan; Qu, Yaohui; Liu, Yanting; Ding, Mengqi; Zhang, Wen; Yuan, Cailei

    2017-11-01

    Controllable crystal facets exposing is an efficient approach for enhancing gas sensing performances of semiconductor nanomaterials. In order to study the crystal-facets-dependent gas-sensing properties of TiO2 systematically and exactly, a series of anatase TiO2 nanocrystals with different percentage of high-energy {001} crystal facets exposure (from 6% to 91%) were designed and synthesized by a simple hydrofluoric acid-assisted hydrothermal method. Gas sensing tests suggested that gas response of the TiO2 nanocrystals increased with the percentage of high-energy {001} crystal facets, although the specific surface areas gradually decreased. The results unquestionably confirmed the enhanced gas sensing activity of anatase TiO2 high-energy {001} crystal facets. Moreover, it was found that surface fluorination of high-energy {001} crystal facets played a negative role on the gas sensing activity. The relevant sensing mechanism was discussed in detail based on combination of experimental characterization and first-principle calculations, which showed that gas adsorption properties made a great contribution to gas sensing performance. By providing a comprehensive understanding of the crystal-facets-dependent gas-sensing properties of TiO2, the present work will be helpful for the designing of TiO2-based gas-sensing materials.

  5. Page 1 Electrolytic growth and properties of AHT crystals 189 Figure ...

    Indian Academy of Sciences (India)

    Figure 2. AHT orthorhombic disphenoidal crystal and needle habit crystals grown in electrolytic cell. º. ; : 5 ...] l. : Table 1. Typical growth parameters for orthorhombic disphenoidal and long needle habit. AHT crystals. Period of. Current crystallization. (mA) (days) Size and habit of grown crystals. 0-05 6 Needles, 9 mm length.

  6. Structural, optical and electronic properties of K2Ba(NO3)4 crystal

    Science.gov (United States)

    Isaenko, L. I.; Korzhneva, K. E.; Goryainov, S. V.; Goloshumova, A. A.; Sheludyakova, L. A.; Bekenev, V. L.; Khyzhun, O. Y.

    2018-02-01

    Nitrate crystals reveal nonlinear optical properties and could be considered as converters of laser radiation in the short-wave region. The conditions for obtaining and basic properties of K2Ba(NO3)4 double nitrate crystals were investigated. Crystal growth was implemented by slow cooling in the temperature range of 72-49 °C and low rate evaporation. The structural analysis of K2Ba(NO3)4 formation on the basis of two mixed simple nitrate structures is discussed. The main groups of oscillations in K2Ba(NO3)4 crystal were revealed using Raman and IR spectroscopy, and the table of vibrations for this compound was compiled. The electronic structure of K2Ba(NO3)4 was elucidated in the present work from both experimental and theoretical viewpoints. In particular, X-ray photoelectron spectroscopy (XPS) was employed in the present work to measure binding energies of the atoms constituting the titled compound and its XPS valence-band spectrum for both pristine and Ar+ ion-bombarded surfaces. Further, total and partial densities of states of constituent atoms of K2Ba(NO3)4 have been calculated. The calculations reveal that the O 2p states dominate in the total valence-band region of K2Ba(NO3)4 except of its bottom, where K 3p and Ba 5p states are the principal contributors, while the bottom of the conduction band is composed mainly of the unoccupied O 2p states, with somewhat smaller contributions of the N 2p∗ states as well. With respect to the occupation of the valence band by the O 2p states, the present band-structure calculations are confirmed by comparison on a common energy scale of the XPS valence-band spectrum and the X-ray emission O Kα band for the K2Ba(NO3)4 crystal under study. Furthermore, the present calculations indicate that the K2Ba(NO3)4 compound is a direct-gap material.

  7. Enhancement in ferroelectric, pyroelectric and photoluminescence properties in dye doped TGS crystals

    Energy Technology Data Exchange (ETDEWEB)

    Sinha, Nidhi [Department of Electronics, SGTB Khalsa College, University of Delhi, Delhi-110007 (India); Goel, Neeti; Singh, B.K.; Gupta, M.K. [Crystal Lab, Department of Physics and Astrophysics, University of Delhi, Delhi-110007 (India); Kumar, Binay, E-mail: bkumar@physics.du.ac.in [Crystal Lab, Department of Physics and Astrophysics, University of Delhi, Delhi-110007 (India)

    2012-06-15

    Pure and dye doped (0.1 and 0.2 mol%) Triglycine Sulfate (TGS) single crystals were grown by slow evaporation technique. A pyramidal coloring pattern, along with XRD and FT-IR studies confirmed the dye doping. Decrease in dielectric constant and increase in Curie temperature (T{sub c}) were observed with increasing doping concentration. Low absorption cut off (231 nm) and high optical transparency (>90%) resulting in large band gap was observed in UV-VIS studies. In addition, strong hyper-luminescent emission bands at 350 and 375 nm were observed in which the relative intensity were found to be reversed as a result of doping. In P-E hysteresis loop studies, a higher curie temperature and an improved and more uniform figure of merit over a large region of the ferroelectric phase were observed. The improved dielectric, optical and ferroelectric/pyroelectric properties make the dye doped TGS crystals better candidate for various opto- and piezo-electronics applications. - Graphical abstract: Dye doping in TGS crystal resulted in hourglass morphology, increased hyper-luminescence intensity, improved T{sub c} and figure of merit. Highlights: Black-Right-Pointing-Pointer Amaranth dye doping in TGS crystals resulted in hourglass morphology. Black-Right-Pointing-Pointer Doping resulted in enhancement of Curie temperature from 49 to 53 Degree-Sign C. Black-Right-Pointing-Pointer Low cut off (230 nm) and wider transmittance window observed. Black-Right-Pointing-Pointer Strong hyper-luminescent emission bands at 350 and 375 nm were observed. Black-Right-Pointing-Pointer High and uniform figure of merit in ferroelectric phase was obtained.

  8. Correct interpretation of diffraction properties of quartz crystals for X-ray optics applications

    Energy Technology Data Exchange (ETDEWEB)

    Huang, Xian-Rong; Gog, Thomas; Kim, Jungho; Kasman, Elina; Said, Ayman H.; Casa, Diego M.; Wieczorek, Michael; Hönnicke, Marcelo G.; Assoufid, Lahsen

    2018-02-01

    Quartz has hundreds of strong Bragg reflections that may offer a great number of choices for making fixed-angle X-ray analyzers and polarizers at virtually any hard X-ray energies with selectable resolution. However, quartz crystals, unlike silicon and germanium, are chiral and may thus appear in two different forms of handedness that are mirror images. Furthermore, because of the threefold rotational symmetry along thecaxis, the {h1h2h3L} and {h2h1h3L} Bragg reflections may have quite different Darwin bandwidth, reflectivity and angular acceptance, although they have the same Bragg angle. The design of X-ray optics from quartz crystals therefore requires unambiguous determination of the orientation, handedness and polarity of the crystals. The Laue method and single-axis diffraction technique can provide such information, but the variety of conventions used in the literature to describe quartz structures has caused widespread confusion. The current studies give detailed guidelines for design and fabrication of quartz X-ray optics, with special emphasis on the correct interpretation of Laue patterns in terms of the crystallography and diffraction properties of quartz. Meanwhile, the quartz crystals examined were confirmed by X-ray topography to have acceptably low densities of dislocations and other defects, which is the foundation for developing high-resolution quartz-based X-ray optics.

  9. Microstructure and Mechanical Properties of Wide-gap Brazed Joints of K465 Alloy Using Cobalt-base Brazing Alloy

    Directory of Open Access Journals (Sweden)

    PAN Hui

    2017-06-01

    Full Text Available Vacuum brazing of K465 superalloy was carried out by using Co45NiCrWB cobalt-base filler metal at 1220 ℃ for different holding time, and the joint clearance was 0.5 mm pre-filled with FGH95 nickel-base superalloy powder. The effect of the structural constitution of brazed different holding time of temperature on the brazed joint microstructure and properties. The results show that the brazing seam is composed of alloy powder particles and borides among them. It is two-phase structure of γ and γ' with a few small blocks of borides in the powder particles, and there exists phases rich in Cr, W and Nb elements. The powder particles are growing along the holding time during the brazing process, while their combination is expanded. It is good for stress rapture properties of joints that borides was fine in brazing seam with more superalloy powder and proper holding time. And the joints brazed for 30-60 min show higher stress rapture properties.

  10. The Influence of Structure of Joint-Stock Property on the Efficiency of Corporate Management System of Domestic Enterprises

    Directory of Open Access Journals (Sweden)

    Trokhymchuk Viktoriia V.

    2017-03-01

    Full Text Available The article is aimed at exploring and analyzing the structure of joint-stock property of Ukrainian enterprises, as well as evaluating its impact on efficiency of the system of corporate management. By studying the results of the privatization of public enterprises and dynamics of the number of companies in recent years, a tendency towards reduction of their total number has been identified. It has been determined that the structure of joint-stock property of domestic enterprises is characterized by a high degree of its concentration. An analysis of the corporate management system of enterprises comparing with the best international practices has displayed a fairly low level of the corporate management efficiency of domestic companies. It has been determined that in these circumstances, consolidation of property in Ukraine became the tool for protecting enterprises from hostile takeover. Measures to eliminate factors, impeding the formation of effective ownership structure of joint-stock property and the related corporate management system, have been proposed. Prospects for further researches will be monitoring changes in the quality of corporate management and property structure of domestic enterprises, as well as studying the factors that cause them.

  11. Microstructures and Properties of FGH96/DD6 Joints Brazed at Vacuum Pressure State

    Directory of Open Access Journals (Sweden)

    ZOU Wenjiang

    2017-08-01

    Full Text Available Ni-Cr-B brazing filler was used to braze FGH96 and DD6 at 1120℃/10 min and 1120℃/10 min/2 MPa. The tensile strength of the joints was tested, the microstructures and fractures were observed by OM and SEM, and the reaction products were analyzed by EPMA. The results show that the joints brazed at vacuum pressure process offer the average tensile strength of 1187 MPa, outclass the joints brazed without pressure which has average tensile strength of 621 MPa. Compared with vacuum brazing, the grains of FGH96/DD6 joints brazed by vacuum pressure state penetrate the brazing seam without grain boundary and ductile fracture occurred in the parent metal surface. The Ni3B exists in the joints brazed by vacuum brazing, but it is (Ni, Cr solid solution in the joints brazed by vacuum pressure brazing instead of Ni3B.

  12. Graphene oxide liquid crystals: synthesis, phase transition, rheological property, and applications in optoelectronics and display.

    Science.gov (United States)

    Lin, Feng; Tong, Xin; Wang, Yanan; Bao, Jiming; Wang, Zhiming M

    2015-12-01

    Graphene oxide (GO) liquid crystals (LCs) are macroscopically ordered GO flakes dispersed in water or polar organic solvents. Since the first report in 2011, GO LCs have attracted considerable attention for their basic properties and potential device applications. In this review, we summarize recent developments and present a comprehensive understanding of GO LCs via many aspects ranging from the exfoliation of GO flakes from graphite, to phases and phase transitions under various conditions, the orientational responses of GO under external magnetic and electric fields, and finally Kerr effect and display applications. The emphasis is placed on the unique and basic properties of GO and their ordered assembly. We will also discuss challenges and issues that need to be overcome in order to gain a more fundamental understanding and exploit full device potentials of GO LCs.

  13. Magnetic and luminescent properties of nickel-doped ZnSe crystals

    Science.gov (United States)

    Sirkeli, Vadim; Radevici, Ivan; Sushkevich, Konstantin; Huhtinen, Hannu; Nedeoglo, Natalia; Nedeoglo, Dmitrii; Paturi, Petriina

    2015-12-01

    Magnetic and photoluminescent properties of nickel-doped ZnSe crystals with impurity concentrations varied by changing the Ni amount in the source material from 0.001 to 0.50 at.% are studied in 5-300 K temperature range. Investigation of magnetic properties shows that Ni impurity in ZnSe forms isolated paramagnetic centers and probability of Ni-Ni pairs formation is negligible due to low Ni concentration in the samples. The contribution of Ni impurity to edge emission and its influence on infra-red emission are discussed. It is found that complete concentration quenching of luminescence within all studied spectral range is observed starting with Ni concentration of 0.50 at.%.

  14. Crystallization and mechanical properties of reinforced PHBV composites using melt compounding: Effect of CNCs and CNFs.

    Science.gov (United States)

    Jun, Du; Guomin, Zhao; Mingzhu, Pan; Leilei, Zhuang; Dagang, Li; Rui, Zhang

    2017-07-15

    Nanocellulose reinforced poly (3-hydroxybutyrate-co-3-hydroxyvalerate) (PHBV) composites were prepared using melt compounding. The effects of nanocellulose types (CNCs and CNFs) and nanocellulose content (1, 2, 3, 4, 5, 6 and 7wt%) on the crystallization, thermal and mechanical properties of PHBV composites were systematically compared in this study. The thermal stability of PHBV composites was improved by both CNCs and CNFs. CNFs with a higher thermal stability leaded to a higher thermal stability of PHBV composites. Both CNCs and CNFs induced a reduction in the crystalline size of PHBV spherulites. Furthermore, CNCs could act as a better nucleating agent for PHBV than did CNFs. CNCs and CNFs showed reinforcing effects in PHBV composites. At the equivalent content of nanocellulose, CNCs led to a higher tensile modulus of PHBV composites than did CNFs. 1wt% CNCs/PHBV composites exhibited the most optimum mechanical properties. Copyright © 2017 Elsevier Ltd. All rights reserved.

  15. Hydrothermal temperature effect on crystal structures, optical properties and electrical conductivity of ZnO nanostructures

    Science.gov (United States)

    Dhafina, Wan Almaz; Salleh, Hasiah; Daud, Mohd Zalani; Ghazali, Mohd Sabri Mohd; Ghazali, Salmah Mohd

    2017-09-01

    ZnO is an wide direct band gap semiconductor and possess rich family of nanostructures which turned to be a key role in the nanotechnology field of applications. Hydrothermal method was proven to be simple, robust and low cost among the reported methods to synthesize ZnO nanostructures. In this work, the properties of ZnO nanostructures were altered by varying temperatures of hydrothermal process. The changes in term of morphological, crystal structures, optical properties and electrical conductivity were investigated. A drastic change of ZnO nanostructures morphology and decreases of 002 diffraction peak were observed as the hydrothermal temperature increased. The band gap of samples decreased as the size of ZnO nanostructure increased, whereas the electrical conductivity had no influence on the band gap value but more on the morphology of ZnO nanostructures instead.

  16. Crystal structure, microstructure and magnetic properties of Ni nanoparticles elaborated by hydrothermal route

    Energy Technology Data Exchange (ETDEWEB)

    Bouremana, A., E-mail: ahmed.bouremana@gmail.com [LPM, Faculty of Sciences, USTHB, BP 32, El-Alia, Bab Ezzouar, Algiers (Algeria); Guittoum, A.; Hemmous, M.; Rahal, B. [Nuclear Research Centre of Algiers, 02 Bd Frantz Fanon, BP 399, Alger-Gare, Algiers (Algeria); Sunol, J.J. [Departament de Fisica, Universitat de Girona, Campus de Montillivi, Girona 17071 (Spain); Martínez-Blanco, D. [SCTs, University of Oviedo, EPM, 33600 Mieres (Spain); Blanco, J.A. [Department of Physics, University of Oviedo, CalvoSotelo St., 33007 Oviedo (Spain); Gorria, Pedro [Department of Physics, EPI, University of Oviedo, 33203 Gijón (Spain); Benrekaa, N. [LPM, Faculty of Sciences, USTHB, BP 32, El-Alia, Bab Ezzouar, Algiers (Algeria)

    2014-05-01

    We report on the crystal structure, microstructure and magnetic properties of Ni nanoparticles (NPs), with an average diameter of around 40 nm, produced by hydrothermal method. A series of Ni powders was synthesized at relatively low temperature (140 °C) by varying the NaOH concentration. The crystal structure, microstructure and magnetic properties were investigated by means of XRD, MEB coupled to EDX and VSM magnetometry. The XRD patterns show Bragg reflections corresponding to Ni with face centred cubic (fcc) crystal structure. EDX spectra confirm the purity of Ni powders. Moreover, the SEM micrographs show that the Ni-NPs are agglomerated forming entities of 1–5 μm in average size with different morphologies that change as the NaOH concentration increases. While those entities exhibit a flower-like form at the lowest concentration, a dendritic shape appears for the highest one. The room temperature values for the coercive field (<200 Oe) and saturation magnetization (≈52 Am{sup 2}/kg) were obtained from the magnetic hysteresis loops. We discuss about the influence of the particle morphology on the magnetic behaviour. - Highlights: • High purity Ni nanoparticles have been elaborated by hydrothermal method under the presence of sodium hydroxide with different concentrations. • The variation of the NaOH concentration seems to be irrelevant for the NP size, but plays an important role in the morphology. • The shape of Ni nanoparticles changes from spherical cores to flower-like entities and then to dendritic ones as the NaOH concentration increases. • The coercive field depends on the shape of nanoparticles.

  17. Crystallization behavior and magnetic properties in High Fe content FeBCSiCu alloy system

    Energy Technology Data Exchange (ETDEWEB)

    Fan, X.D., E-mail: fanxd@seu.edu.cn; Shen, B.L., E-mail: blshen@seu.edu.cn

    2015-07-01

    High Fe content FeBCSiCu nanocrystalline alloys are prepared by annealing melt-spun amorphous ribbons with aim at increasing saturation magnetic flux density. Microstructures identified by XRD and TEM reveal that Cu addition inhibits the surface crystallization of Fe{sub 86}B{sub 7}C{sub 7} alloy and improve its glass-forming ability. Activation energy of crystallization calculated by Kissinger's equation indicates that both Cu and Si addition promotes the precipitation of α-Fe phase and improves the thermal stability. VSM and DC B–H loop tracer measurements show that the Fe{sub 85.5}B{sub 7}C{sub 6}Si{sub 1}Cu{sub 0.5} nanocrystalline alloy exhibits high saturation magnetic flux density of 1.8 T and low coercivity of 10 A/m, respectively. AC properties measured by AC B–H analyzer show this alloy exhibits low core loss of 0.35 W/kg at 1 T at 50 Hz. Low material cost and convenient productivity make the Fe{sub 85.5}B{sub 7}C{sub 6}Si{sub 1}Cu{sub 0.5} nanocrystalline alloy an economical application in industry. - Highlights: • Cu addition inhibits the surface crystallization and improves the GFA. • The competitive formation of Fe{sub 3}C and α-Fe phase impedes the devitrification. • Fe{sub 85.5}B{sub 7}C{sub 6}Si{sub 1}Cu{sub 0.5} nanocrystalline alloy exhibits excellent magnetic properties. • The alloy system has an economical advantage and convenient productivity.

  18. Microstructure and mechanical properties of laser welded DP600 steel joints

    Energy Technology Data Exchange (ETDEWEB)

    Farabi, N. [Department of Mechanical and Industrial Engineering, Ryerson University, 350 Victoria Street, Toronto, Ontario M5B 2K3 (Canada); Chen, D.L., E-mail: dchen@ryerson.ca [Department of Mechanical and Industrial Engineering, Ryerson University, 350 Victoria Street, Toronto, Ontario M5B 2K3 (Canada); Li, J.; Zhou, Y. [Department of Mechanical and Mechatronics Engineering, University of Waterloo, 200 University Avenue West, Waterloo, Ontario N2L 3G1 (Canada); Dong, S.J. [School of Mechanical Engineering, Hubei University of Technology, Wuhan, Hubei (China)

    2010-02-15

    To reduce fuel consumption and greenhouse gas emissions, dual phase (DP) steels have been considered for automotive applications due to their higher tensile strength, better initial work hardening along with larger elongation compared to conventional grade of steels. In such applications welding and joining have to be involved, which would lead to a localized alteration of materials and create potential safety and reliability issues under cyclic loading. The aim of this investigation was to evaluate microstructural change after laser welding and its effect on the tensile and fatigue properties in DP600 steel. The welding resulted in a significant increase of hardness in the fusion zone, but also the formation of a soft zone in the outer heat-affected zone (HAZ). While the ductility decreased after welding, the yield strength increased and the ultimate tensile strength remained almost unchanged. Fatigue life at higher stress amplitudes was almost the same between the base metal and welded joints despite slightly lower fatigue limit after welding. Tensile fracture and fatigue failure at higher stress amplitudes occurred at the outer HAZ. Fatigue crack initiation was observed to occur from the specimen surface and crack propagation was characterized by the characteristic mechanism of striation formation. Dimples and deformation bands were observed in the fast propagation area.

  19. Influence of Friction Stir Welding on Mechanical Properties of Butt Joints of AZ61 Magnesium Alloy

    Directory of Open Access Journals (Sweden)

    Seung-Ju Sun

    2017-01-01

    Full Text Available In this study, the effect of heat input on the mechanical properties and fracture behaviors of AZ61 magnesium alloy joints has been studied. Magnesium alloy AZ61 plates with thickness of 5 mm were welded at different ratios of tool rotational speed to welding speed (ω/ν. The average ultimate tensile strength of all weld conditions satisfying a ω/ν ratio of 3 reached 100% of the strength of the base material. Fractures occurred at the interface between the thermomechanical affected zone at advancing side and the stir zone in all welded specimens. From the scanning electron microscope and electron backscatter diffraction analysis, it was determined that the interface between the thermomechanical affected zone and the stir zone, which is the region where the grain orientation changes, was the weakest part; the advancing side region was relatively weaker than the retreating side region because the grain orientation change occurred more dramatically in the advancing side region.

  20. Microstructure and mechanical properties of GTAW welded joints of AA6105 aluminum alloy

    Directory of Open Access Journals (Sweden)

    Minerva Dorta-Almenara

    2016-09-01

    Full Text Available Gas Tungsten Arc Welding (GTAW is one of the most used methods to weld aluminum. This work investigates the influence of welding parameters on the microstructure and mechanical properties of GTAW welded AA6105 aluminum alloy joints. AA6105 alloy plates with different percent values of cold work were joined by GTAW, using various combinations of welding current and speed. The fusion zone, in which the effects of cold work have disappeared, and the heat affected zone of the welded samples were examined under optical and scanning electron microscopes, additionally, mechanical tests and measures of Vickers microhardness were performed. Results showed dendritic morphology with solute micro- and macrosegregation in the fusion zone, which is favored by the constitutional supercooling when heat input increases. When heat input increased and welding speed increased or remained constant, greater segregation was obtained, whereas welding speed decrease produced a coarser microstructure. In the heat affected zone recrystallization, dissolution, and coarsening of precipitates occurred, which led to variations in hardness and strength.

  1. The influence of radiation on the properties of welds and joints

    Science.gov (United States)

    Tavassoli, A. A.

    1988-07-01

    The effect of radiation on mechanical properties of candidate structural materials for the first wall and breeder blanket of fusion reactors is reviewed. The emphasis is placed on austenitic stainless steel type 316L and its weld metals; design parameters considered are similar to those currently specified for the Next European Torus, namely, irradiation doses ≤15 dpa, temperatures ≤ 400°C, number of pulse cycles ≈10 5 and hold times ≤15 mn. The effect of irradiation on other materials, including austenitic stainless steel Type 304L, weld metal Type 308L and ferritic/martensitic steels (9-12% Cr-Mo), as well as other service conditions such as temperatures as high as 550°C are also briefly discussed. The data collected and presented in this review are those usually measured before and after irradiation, through tensile, impact toughness, fracture toughness, fatigue, creep-fatigue and fatigue crack propagation testing. In each case the influence of irradiation parameters on the observed changes are discussed and relative conclusions are drawn. The most important observation made is the lack of medium dose irradiation data on the weld metal and in particular on the electron beam welded joints.

  2. The Effects of Pressure During the Crystallization on Properties of the AlSi12 Alloy

    Directory of Open Access Journals (Sweden)

    Pastirčák R.

    2017-09-01

    Full Text Available The paper deals with the impact of technological parameters on the mechanical properties and microstructure in AlSi12 alloy using squeeze casting technology. The casting with crystallization under pressure was used, specifically direct squeeze casting method. The goal was to affect crystallization by pressure with a value 100 and 150 MPa. From the experiments we can conclude that operating pressure of 100 MPa is sufficient to influence the structural characteristics of the alloy AlSi12. The change in cooling rate influences the morphology of the silicon particles and intermetallic phases. A change of excluded needles to a rod-shaped geometries with significantly shorter length occurs when used gravity casting method. At a pressure of 100 MPa was increased of tensile strength on average of 20%. At a pressure of 150 MPa was increased of tensile strength on average of 30%. During the experiment it was also observed, that increasing difference between the casting temperature and the mold temperature leads to increase of mechanical properties.

  3. Crystal structure, stability and spectroscopic properties of methane and CO2 hydrates.

    Science.gov (United States)

    Martos-Villa, Ruben; Francisco-Márquez, Misaela; Mata, M Pilar; Sainz-Díaz, C Ignacio

    2013-07-01

    Methane hydrates are highly present in sea-floors and in other planets and their moons. Hence, these compounds are of great interest for environment, global climate change, energy resources, and Cosmochemistry. The knowledge of stability and physical-chemical properties of methane hydrate crystal structure is important for evaluating some new green becoming technologies such as, strategies to produce natural gas from marine methane hydrates and simultaneously store CO2 as hydrates. However, some aspects related with their stability, spectroscopic and other chemical-physical properties of both hydrates are not well understood yet. The structure and stability of crystal structure of methane and CO2 hydrates have been investigated by means of calculations with empirical interatomic potentials and quantum-mechanical methods based on Hartree-Fock and Density Functional Theory (DFT) approximations. Molecular Dynamic simulations have been also performed exploring different configurations reproducing the experimental crystallographic properties. Spectroscopic properties have also been studied. Frequency shifts of the main vibration modes were observed upon the formation of these hydrates, confirming that vibration stretching peaks of C-H at 2915cm(-1) and 2905cm(-1) are due to methane in small and large cages, respectively. Similar effect is observed in the CO2 clathrates. The guest-host binding energy in these clathrates calculated with different methods are compared and discussed in terms of adequacy of empirical potentials and DFT methods for describing the interactions between gas guest and the host water cage, proving an exothermic nature of methane and CO2 hydrates formation process. Copyright © 2013 Elsevier Inc. All rights reserved.

  4. Analysis of viscoelastic properties of wrist joint for quantification of parkinsonian rigidity.

    Science.gov (United States)

    Park, Byung Kyu; Kwon, Yuri; Kim, Ji-Won; Lee, Jae-Ho; Eom, Gwang-Moon; Koh, Seong-Beom; Jun, Jae-Hoon; Hong, Junghwa

    2011-04-01

    This study aims to analyze viscoelastic properties of the wrist in patients with Parkinson's disease (PD) in comparison with the clinical score of severity. Forty-five patients with PD and 12 healthy volunteers participated in this study. Severity of rigidity at the wrist was rated by a neurologist just before the experiment. Wrist joint torque resistive to the imposed movement was measured. Three different models, (identical in structure, only different in the number of parameters for extension and flexion phases) were used in identification of viscoelastic properties: 1) one damping constant and one spring constant throughout all phases, 2) two damping constants for each phase and one spring constant throughout all phases, and 3) two damping constants and two spring constants for each phase. Normalized work and impulse suggested in the literature were also calculated. Spring constants of different models and phases showed comparable correlation with rigidity score ( r=0.68-0.73). In terms of the correlation of damping constant with clinical rigidity score, model 1 ( r = 0.90) was better than models 2 and 3 ( r=0.59 - 0.71). These results suggest that the clinical rigidity score is better represented by the mean viscosity during both flexion and extension. In models with two dampers (model 2 and 3), the damping constant was greater during extension than flexion in patients , in contrast that there was no phase difference in normal subjects. This suggests that in contrast with normal subjects, phase-dependent viscosity may be an inherent feature of PD. Although work and impulse were correlated with clinical rigidity score ( r = 0.11 - 0.84), they could not represent the phase-dependent rigidity inherent in PD. In conclusion, the viscosity of model 1 would be appropriate for quantification of clinical ratings of rigidity and that of model 2 for distinction of PD and also for investigation of phase-dependent characteristics in parkinsonian rigidity.

  5. Symmetry Aspects of Dislocation-Effected Crystal Properties: Material Strength Levels and X-ray Topographic Imaging

    Directory of Open Access Journals (Sweden)

    Ronald W. Armstrong

    2014-03-01

    Full Text Available Several materials science type research topics are described in which advantageous use of crystal symmetry considerations has been helpful in ferreting the essential elements of dislocation behavior in determining material properties or for characterizing crystal/polycrystalline structural relationships; for example: (1 the mechanical strengthening produced by a symmetrical bicrystal grain boundary; (2 cleavage crack formation at the intersection within a crystal of symmetrical dislocation pile-ups; (3 symmetry aspects of anisotropic crystal indentation hardness measurements; (4 X-ray diffraction topography imaging of dislocation strains and subgrain boundary misorientations; and (5 point and space group aspects of twinning. Several applications are described in relation to the strengthening of grain boundaries in nanopolycrystals and of multiply-oriented crystal grains in polysilicon photovoltaic solar cell materials. A number of crystallographic aspects of the different topics are illustrated with a stereographic method of presentation.

  6. Growth and optical properties of ZnWO4 single crystals pure and doped with Ca and Eu

    Science.gov (United States)

    Kowalski, Z.; Kaczmarek, S. M.; Berkowski, M.; Głowacki, M.; Zhydachevskii, Y. A.; Suchocki, A.

    2017-01-01

    In frames of this work a series of ZnWO4 single crystals, pure and doped with either Ca (5 at%) or Ca (4 at%) and Eu (1 at%), has been grown by the Czochralski method. Phase analysis and structural refinement was performed X-ray powder diffraction and the powder diffraction and the patterns were analyzed by the Rietveld refinement method to analyze the lattice parameters of the crystal structure. Additionally, the absorbance, photoluminescence emission (PL) and photoluminescence excitation (PLE) and EPR spectra were measured and compared to investigate influence of Ca and Eu co-doping on optical properties of the obtained crystals. Furthermore the optical band-gap of the crystals has been calculated. The crystal structure of all mentioned ZnWO4 samples has also discussed in the scope of environment symmetry and possible sites of dopant ions.

  7. Axion crystals

    Science.gov (United States)

    Ozaki, Sho; Yamamoto, Naoki

    2017-08-01

    The low-energy effective theories for gapped insulators are classified by three parameters: permittivity ɛ, permeability μ, and theta angle θ. Crystals with periodic ɛ are known as photonic crystals. We here study the band structure of photons in a new type of crystals with periodic θ (modulo 2 π) in space, which we call the axion crystals. We find that the axion crystals have a number of new properties that the usual photonic crystals do not possess, such as the helicity-dependent mass gap and nonrelativistic gapless dispersion relation at small momentum. We briefly discuss possible realizations of axion crystals in condensed matter systems and high-energy physics.

  8. Dielectric properties and molecular motions of liquid crystal molecules in 4-(2-methylbytylphenyl 4-(4-octylphenylbenzoate liquid crystal having blue phase (CE8

    Directory of Open Access Journals (Sweden)

    Otowski W.

    2015-06-01

    Full Text Available Blue phase liquid crystals exhibit unique properties which are used in the new type of display. A blue-phase liquid crystal display was first presented commercially by Samsung in 2007. The blue-phase-three-color pixel display eliminates the need for color filters. This type of display uses blue-phase multi-component liquid crystal. Considering the one-component systems, it turns out that they are stable only in a very narrow range of temperatures between the isotropic and the chiral nematic phase (about 1 K. In 2005, a wide temperature range BP multi-component system was reported by researchers from the University of Cambridge. There are still several unsolved problems left. One of them is chemical stability and reliability. Therefore, the knowledge of molecular dynamics of blue phase liquid crystal is a prerequisite for understanding of blue-phase multi-component system. Understanding the molecular dynamics of a single component liquid-crystalline blue phase system can facilitate the solution of these problems. We present the molecular dynamics investigation of 4-(2-methylbytylphenyl 4-(4-octylphenylbenzoate (CE8, which may be a good candidate to form materials suitable for blue-phase liquid crystal displays.

  9. Microstructure and mechanical properties of laser welded dissimilar DP600/DP980 dual-phase steel joints

    Energy Technology Data Exchange (ETDEWEB)

    Farabi, N. [Department of Mechanical and Industrial Engineering, Ryerson University, 350 Victoria Street, Toronto, Ontario M5B 2K3 (Canada); Chen, D.L., E-mail: dchen@ryerson.ca [Department of Mechanical and Industrial Engineering, Ryerson University, 350 Victoria Street, Toronto, Ontario M5B 2K3 (Canada); Zhou, Y. [Department of Mechanical and Mechatronics Engineering, University of Waterloo, 200 University Avenue West, Waterloo, Ontario N2L 3G1 (Canada)

    2011-01-21

    Research highlights: > Laser welding results in a significant hardness rise in the fusion zone, but the formation of a soft zone in the heat-affected zone. > A characteristic unsymmetrical hardness profile is observed across the dissimilar joint. > Yield point phenomenon with only stage III strain hardening occurs after welding. > Fatigue life at higher stress amplitudes is equivalent to that of DP600 steel despite slightly lower fatigue limit. - Abstract: The use of dual phase (DP) steels in the automobile industry unavoidably involves welding and dynamic loading. The aim of this investigation was to evaluate the microstructural change and mechanical properties of laser welded dissimilar DP600/DP980 steel joints. The dissimilar joints showed a significant microstructural change from nearly full martensite in the fusion zone (FZ) to the unchanged ferrite-martensite dual-phase microstructure in the base metal. The welding resulted in a significant hardness increase in the FZ but the formation of a soft zone in the heat-affected zone (HAZ). The dissimilar welded joints were observed to exhibit a distinctive unsymmetrical hardness profile, yield-point-like phenomenon, and single-stage work hardening characteristic, with yield strength and work hardening rate lying in-between those of DP600 and DP980 base metals, and ultimate tensile strength equivalent to that of DP600 base metal. Although the welded joints showed a lower fatigue limit than the base metals, the fatigue life of the welded joints at higher stress amplitudes was almost the same as that of the DP600 base metal. The welded joints failed in the soft zone at the DP600 side under tensile loading and fatigue loading at the higher stress amplitudes. Fatigue crack initiation occurred from the specimen surface and crack propagation was characterized by typical fatigue striation together with secondary cracks.

  10. Crystal growth, structural, low temperature thermoluminescence and mechanical properties of cubic fluoroperovskite single crystal (LiBaF3)

    Science.gov (United States)

    Daniel, D. Joseph; Ramasamy, P.; Ramaseshan, R.; Kim, H. J.; Kim, Sunghwan; Bhagavannarayana, G.; Cheon, Jong-Kyu

    2017-10-01

    Polycrystalline compounds of LiBaF3 were synthesized using conventional solid state reaction route and the phase purity was confirmed using powder X-ray diffraction technique. Using vertical Bridgman technique single crystal was grown from melt. Rocking curve measurements have been carried out to study the structural perfection of the grown crystal. The single peak of diffraction curve clearly reveals that the grown crystal was free from the structural grain boundaries. The low temperature thermoluminescence of the X-ray irradiated sample has been analyzed and found four distinguishable peaks having maximum temperatures at 18, 115, 133 and 216 K. Activation energy (E) and frequency factor (s) for the individual peaks have been studied using Peak shape method and the computerized curve fitting method combining with the Tmax- TStop procedure. Nanoindentation technique was employed to study the mechanical behaviour of the crystal. The indentation modulus and Vickers hardness of the grown crystal have values of 135.15 GPa and 680.81 respectively, under the maximum indentation load of 10 mN.

  11. Structural, elastic and electronic Properties of isotropic cubic crystals of carbon and silicon nanotubes : Density functional based tight binding calculations.

    Directory of Open Access Journals (Sweden)

    Alexander L. Ivanovskii

    2008-01-01

    Full Text Available Atomic models of cubic crystals (CC of carbon and graphene-like Si nanotubes are offered and their structural, cohesive, elastic and electronic properties are predicted by means of the DFTB method. Our main findings are that the isotropic crystals of carbon nanotubes adopt a very high elastic modulus B and low compressibility β, namely B = 650 GPa, β = 0.0015 1/GPa. In addition, these crystals preserve the initial conductivity type of their “building blocks”, i.e. isolated carbon and Si nanotubes. This feature may be important for design of materials with the selected conductivity type.

  12. A novel crystallization technique of hydroxyapatite utilizing contact reaction of minute droplet with atmospheric plasmas: Effects of the liquid source composition on the produced crystal properties

    Science.gov (United States)

    Wada, Y.; Kobayashi, T.; Matsumoto, M.; Onoe, K.

    2017-10-01

    To develop the technique for the control of the crystal composition and properties such as size distribution and morphology utilizing the contact reaction field around the minute droplets in atmospheric pressure plasma, fine spherical particles of hydroxyapatite ((Ca10(PO4)6(OH)2); HAp) were synthesized by a new plasma crystallization method. In this work, to elucidate the effects of the production region and crystal properties of hydroxyapatite for the liquid source composition, Ca2+ concentration and the Ca/P molar ratio in minute droplets were varied. The following results were obtained: (1) fine spherical HAp particles can be produced by the introduction of minute droplets with the initial Ca2+ concentration ((CCa)0) of 0.50 mol/l and the Ca/P molar ratio of 1.67. (2) When the (CCa)0 is set in the range higher than 1.00 mol/l at the constant Ca/P molar ratio of 1.67, fine spherical particles of β-TCP and HAp mixture are crystallized. (3) For the Ca/P molar ratio below 1.67, α-TCP and HAp co-precipitated. (4) The composition of the produced particles depends on both the reactant concentration and Ca/P molar ratio in the HAp source solution. (5) The dependence of the reactant concentration on the average size of the produced HAp particles is large compared with droplet size.

  13. The Effect of Tool Profiles on Mechanical Properties of Friction Stir Welded Al5052 T-Joints.

    Science.gov (United States)

    Kim, Byeong-Jin; Bang, Hee-Seon; Bang, Han-Sur

    2018-03-01

    Al5052 T butt joints with two skins (5 mm) and one stringer (3 mm) has been successfully welded by friction stir welding (FSW). Notably, this paper has been investigated the effect of tool shape on welded formation mechanism and mechanical properties. The used shapes of tool pin are two types which are cylinder (type 1) and frustum (type 2). Dimension on two types of tool pin shape is respectively pin length of 4.7 mm and pin diameter of frustum type of top (5 mm) and bottom (3 mm). The results of experiment show that inner defects in FSWed T-joints increase significantly in accordance with traverse speed. The maximum tensile strength of welded joint fabricated using type 1 is equivalent to 85% that of the base metal, which is approximately 10% higher than that of type 2. Because welded joint of type 1 has more smoothly plastic flow in comparison with type 2. Consequently, the results show that type 1 is better appropriate for friction stir welded Al5052 T butt joints than type 2.

  14. Theoretical Studies on the Electronic Structures and Properties of Complex Ceramic Crystals and Novel Materials

    Energy Technology Data Exchange (ETDEWEB)

    Ching, Wai-Yim

    2012-01-14

    This project is a continuation of a long program supported by the Office of Basic Energy Science in the Office of Science of DOE for many years. The final three-year continuation started on November 1, 2005 with additional 1 year extension to October 30, 2009. The project was then granted a two-year No Cost Extension which officially ended on October 30, 2011. This report covers the activities within this six year period with emphasis on the work completed within the last 3 years. A total of 44 papers with acknowledgement to this grant were published or submitted. The overall objectives of this project are as follows. These objectives have been evolved over the six year period: (1) To use the state-of-the-art computational methods to investigate the electronic structures of complex ceramics and other novel crystals. (2) To further investigate the defects, surfaces/interfaces and microstructures in complex materials using large scale modeling. (3) To extend the study on ceramic materials to more complex bioceramic crystals. (4) To initiate the study on soft condensed matters including water and biomolecules. (5) To focus on the spectroscopic studies of different materials especially on the ELNES and XANES spectral calculations and their applications related to experimental techniques. (6) To develop and refine computational methods to be effectively executed on DOE supercomputers. (7) To evaluate mechanical properties of different crystals and those containing defects and relate them to the fundamental electronic structures. (8) To promote and publicize the first-principles OLCAO method developed by the PI (under DOE support for many years) for applications to large complex material systems. (9) To train a new generation of graduate students and postdoctoral fellows in modern computational materials science and condensed matter physics. (10) To establish effective international and domestic collaborations with both experimentalists and theorists in materials

  15. Synthesis, growth, structure, mechanical and optical properties of a new semi-organic 2-methyl imidazolium dihydrogen phosphate single crystal

    Energy Technology Data Exchange (ETDEWEB)

    Nagapandiselvi, P., E-mail: nagapandiselvip@ssn.edu.in [Department of Physics, SSN College of Engineering, Kalavakkam (India); Baby, C. [Sophisticated Analytical Instrument Facility, Indian Institute of Technology Madras, Chennai (India); Gopalakrishnan, R. [Crystal Research Lab, Department of Physics, Anna University, Chennai (India)

    2016-09-15

    Highlights: • 2MIDP crystals were grown by slow evaporation solution growth technique. • Single crystal XRD revealed self-assembled supramolecular framework. • Z scan technique is employed for third order nonlinear optical susceptibility. • Structure-property correlation is established. - Abstract: A new semi-organic compound, 2-methyl imidazolium dihydrogen phosphate (2MIDP), was prepared and good quality single crystals of 2MIDP were grown by slow evaporation solution growth technique. Crystal structure elucidated using Single crystal XRD showed that 2MIDP crystallizes in monoclinic system with P2{sub 1}/c space group. FT-IR, UV-Vis-NIR, Fluorescence and FT-NMR spectra confirm the molecular structure of 2MIDP. The UV-Vis-NIR spectra established the suitability of the compound for NLO applications. TG-DSC showed that 2MIDP is thermally stable up to 200 °C. Mechanical characteristics like hardness number (H{sub v}), stiffness constant (C{sub 11}), yield strength (σ{sub v}), fracture toughness (K{sub c}) and brittleness index (B{sub i}) were assessed using Vicker’s microhardness tester. Third order nonlinear optical properties determined from Z-scan measurement using femto and picosecond lasers showed two photon reverse saturable absorption. The enhancement of nonlinear optical properties in femto second laser, revealed the suitability of 2MIDP for optical limiting applications.

  16. Effect of Mg-Zn-Nd spherical quasi-crystals on microstructure and mechanical properties of ZK60 alloy

    Directory of Open Access Journals (Sweden)

    Zhang Jinshan

    2011-08-01

    Full Text Available To improve the strength, toughness, heat-resistance and deformability of magnesium alloy, the microstructure and mechanical properties of ZK60 alloy strengthened by Mg-Zn-Nd spherical quasi-crystal phase (I-phase particles were investigated. Mg40Zn55Nd5 (I-phase particles in addition to α-Mg, MgZn phase and MgZn2 phases can be obtained in ZK60-based composites under normal casting condition by the addition of quasi-crystal containing Mg-Zn-Nd master alloy. The experimental results show that the introduction of Mg-Zn-Nd spherical quasi-crystal phase into ZK60 alloy makes a great contribution to the refinement of the matrix microstructures and the improvement of mechanical properties. While adding Mg-Zn-Nd spherical quasi-crystal master alloy of 4.0wt.%, the ultimate tensile strength and yield strength of ZK60-based composite at ambient temperature reach their peak values of 256.7 MPa and 150.4 MPa, which were about 17.8% and 24.1% higher respectively than those of the ZK60 alloy. The improved mechanical properties are mainly attributed to the pinning effect of the quasi-crystal particles (I-phase at the grain boundaries. This research results provide a new way for strengthening and toughening of magnesium alloys as well as a new application of Mg-based spherical quasi-crystals.

  17. Control of Mechanical Properties of Thermoplastic Polyurethane Elastomers by Restriction of Crystallization of Soft Segment

    Directory of Open Access Journals (Sweden)

    Sadaharu Nakamura

    2010-12-01

    Full Text Available Mechanical properties of thermoplastic polyurethane elastomers based on either polyether or polycarbonate (PC-glycols, 4,4’-dipheylmethane diisocyanate (1,1’-methylenebis(4-isocyanatobenzene, 1,4-butanediol, were controlled by restriction of crystallization of polymer glycols. For the polyether glycol based-polyurethane elastomers (PUEs, poly(oxytetramethylene glycol (PTMG, and PTMG incorporating dimethyl groups (PTG-X and methyl side groups (PTG-L were employed as a polymer glycol. For the PC-glycol, the randomly copolymerized PC-glycols with hexamethylene (C6 and tetramethylene (C4 units between carbonate groups with various composition ratios (C4/C6 = 0/100, 50/50, 70/30 and 90/10 were employed. The degree of microphase separation and mechanical properties of both the PUEs were investigated using differential scanning calorimetry, dynamic viscoelastic property measurements and tensile testing. Mechanical properties could be controlled by changing the molar ratio of two different monomer components.

  18. High-pressure structure and elastic properties of tantalum single crystal: First principles investigation

    Science.gov (United States)

    Gu, Jian-Bing; Wang, Chen-Ju; Zhang, Wang-Xi; Sun, Bin; Liu, Guo-Qun; Liu, Dan-Dan; Yang, Xiang-Dong

    2016-12-01

    Since knowledge of the structure and elastic properties of Ta at high pressures is critical for addressing the recent controversies regarding the high-pressure stable phase and elastic properties, we perform a systematical study on the high-pressure structure and elastic properties of the cubic Ta by using the first-principles method. Results show that the initial body-centered cubic phase of Ta remains stable even up to 500 GPa and the high-pressure elastic properties are excellently consistent with the available experimental results. Besides, the high-pressure sound velocities of the single- and poly-crystals Ta are also calculated based on the elastic constants, and the predications exhibit good agreement with the existing experimental data. Project supported by the Basic and Frontier Technical Research Project of Henan Province, China (Grant No. 152300410228), the University Innovation Team Project in Henan Province, China (Grant No. 15IRTSTHN004), and the Key Scientific Research Project of Higher Education of Henan Province, China (Grant No. 17A140014).

  19. A Study of Microstructure and Mechanical Properties of Grade 91 Steel A-TIG Weld Joint

    Science.gov (United States)

    Arivazhagan, B.; Vasudevan, M.

    2013-12-01

    In the present study, A-TIG welding was carried out on grade 91 steel plates of size 220 × 110 × 10 mm using the in-house developed activated flux to produce butt-joints. The room-temperature impact toughness of the A-TIG as-welded joint was low due to the presence of untempered martensite matrix despite the low microinclusion density caused by activated flux and also low δ-ferrite (TIG-processed grade 91 steel weld joint was found to meet the toughness requirements after PWHT at 760 °C-3 h. Observations of fracture surfaces using SEM revealed that the as-welded joint failed by brittle fracture, whereas post-weld heat-treated weld joints failed by decohesive rupture mode.

  20. Characterization of physicochemical and thermal properties and crystallization behavior of krabok (Irvingia Malayana ) and rambutan seed fats.

    Science.gov (United States)

    Sonwai, Sopark; Ponprachanuvut, Punnee

    2012-01-01

    Fatty acid composition, physicochemical and thermal properties and crystallization behavior of fats extracted from the seeds of krabok (Irvingia Malayana) and rambutan (Nephelium lappaceum L.) trees grown in Thailand were studied and compared with cocoa butter (CB). The krabok seed fat, KSF, consisted of 46.9% lauric and 40.3% myristic acids. It exhibited the highest saponification value and slip melting point but the lowest iodine values. The three fats displayed different crystallization behavior at 25°C. KSF crystallized into a mixture of β' and pseudo-β' structures with a one-step crystallization curve and high solid fat content (SFC). The fat showed simple DSC crystallization and melting thermograms with one distinct peak. The rambutan seed fat, RSF, consisted of 42.5% arachidic and 33.1% oleic acids. Its crystallization behavior was more similar to CB than KSF, displaying a two-step crystallization curve with SFC lower than that of KSF. RSF solidified into a mixture of β' and pseudo-β' before transforming to β after 24 h. The large spherulitic microstructures were observed in both KSF and RSF. According to these results, the Thai KSF and RSF exhibited physicochemical, thermal characteristics and crystallization behavior that could be suitable for specific applications in several areas of the food, cosmetic and pharmaceutical industries.

  1. Growth mechanism, dielectric, elastic and thermal properties of zinc cadmium thiocyanate crystal as a potential piezoelectric crystal

    Science.gov (United States)

    Lü, Yadong; Liu, Xitao; Wang, Xinqiang; Gao, Zeliang; Yin, Xin; Yuan, Kangkang; Xu, Chonghe; Wang, Lin; Zhang, Guanghui; Zhu, Luyi; Xu, Dong

    2017-10-01

    Bulk single crystals of zinc cadmium thiocyanate, ZnCd(SCN)4 (ZCTC) with dimensions of 51 × 15 × 12 and 28 × 13 × 12 mm3 have been obtained. Growth habits were investigated, two-dimensional nucleation growth mechanism and crystal twinning defect were observed from the as-grown crystals. The thermal diffusivities were measured, and then thermal conductivities were calculated with values decreasing from 1.3683 to 0.8739 Wṡm-1ṡK-1 and 0.8496 to 0.5356 Wṡm-1ṡK-1 as the temperature increasing from 303 to 423 K, along the a- and c-directions, respectively. The relative dielectric constants and elastic compliance constants at room temperature were determined. Meanwhile, first-principles calculation was used to calculate elastic constants.

  2. Effect of Rotation Rate on Microstructure and Properties of Friction Stir Welded Joints of Al/Cu Clad Plates

    Directory of Open Access Journals (Sweden)

    QIAO Ke

    2017-10-01

    Full Text Available Al/Cu clad plates were joined by friction stir welding (FSW, and the effect of rotation rate on microstructure and mechanical properties of joints was investigated. The results show that the laminar structure of aluminum and copper is generated in the weld. With increase the of rotation rate, the grain sizes of aluminum and copper are increased respectively. The average microhardness of the Al/Cu plates exceeds that of the as-received metal of 33.0 HV, and ultimate tensile strength is 127.21 MPa in the nugget zone when rotation rate is 1180 r/min. The microhardness of copper in the nugget zone is 99.7 HV, reached 82.05% of the microhardness of received metal, and void defect is main reason responsible for the decrease of mechanical properties of joints.

  3. Effect of Tool Eccentricity on Microstructure and Properties of FSW Joints Made of Al 7075 T6 Alloy

    Directory of Open Access Journals (Sweden)

    Rafał Burek

    2017-12-01

    Full Text Available The aim of this paper was to present preliminary results of researches conducted in PZL Mielec within the FAST_FSW project (INNOLOT program on influence of tool eccentricity on microstructure and mechanical properties of 1.6 mm and 0.8 mm thick Al 7075 T6 sheets joints. Samples were performed using CNC milling machine. Range of tool eccentricity was 0-0.3 mm, rotational speed and feed rate were variable. The influence of applied welding parameters on microstructure and mechanical properties of joints was assessed on the basis of metallographic inspections and tensile tests. Microstructural observations have shown that the change of FSW tool eccentricity affects the weld geometry: the mixing zone depth, the weld width, or the shape of the contact line.

  4. Identification of optimum friction stir spot welding process parameters controlling the properties of low carbon automotive steel joints

    Directory of Open Access Journals (Sweden)

    A.K. Lakshminarayanan

    2015-07-01

    Full Text Available Friction stir spot welding is a novel solid state process that has recently received considerable attention from various industries including automotive sectors due to many advantages over the resistance spot welding. However to apply this technique, the process parameters must be optimized to obtain improved mechanical properties compared to resistance spot welding. To achieve this, in this investigation, design of experiments was used to conduct the experiments for exploring the interdependence of the process parameters. A second order quadratic model for predicting the lap shear tensile strength of friction stir spot welded low carbon automotive steel joints was developed from the experimental obtained data. It is found that dwell time plays a major role in deciding the joint properties, which is followed by rotational speed and plunge depth. Further optimum process parameters were identified for maximum lap shear tensile strength using numerical and graphical optimization techniques.

  5. Research on the microstructure and properties of laser-MIG hybrid welded joint of Invar alloy

    Science.gov (United States)

    Zhan, Xiaohong; Zhang, Dan; Wei, Yanhong; Wang, Yuhua

    2017-12-01

    In order to solve the problem of large deformation, low production efficiency and high tendency of hot cracking in welding 19.05 mm thick plates of Fe36Ni Invar alloy, laser-MIG hybrid multi-layer welding technique (LMHMW) has been developed. To investigate the influence of different welding parameters on the joint properties, optical microscope observation, SEM, EDS and microhardness measurement were conducted. Experimental results illustrated that different matching of welding parameters significantly affected the depth-to-width ratio, formation of defects and HAZ width. Besides, weld zone were consisted of two regions according to the different grain shape. The region near center of weld seam (region 1) was columnar dendrite induced by laser, while the region far away from weld seam center (region 2) was cellular dendrite which was mainly caused by MIG arc. The peak value of microhardness appeared at the center of weld seam since the grains in region 1 were relatively fine, and the lowest hardness value was obtained in HAZ. In addition, results showed that the sheets can be welded at optimum process parameters, with few defects such as, surface oxidation, porosity, cracks and lack of penetration in the welding seam: laser power of backing weld P = 5500 W, welding current I = 240 A, welding speed v = 1 m/min. laser power of filling weld P = 2000 W, welding current I = 220 A, welding speed v = 0.35 m/min. laser power of cosmetic weld P = 2000 W, welding current I = 300 A, welding speed v = 0.35 m/min.

  6. Syntheses, crystal structures, and properties of four complexes based on polycarboxylate and imidazole ligands

    Energy Technology Data Exchange (ETDEWEB)

    Qiao, Rui [School of Chemistry and Chemical Engineering, Fuyang University, Fuyang 236041 (China); Chen, Shui-Sheng, E-mail: chenss@fync.edu.cn [School of Chemistry and Chemical Engineering, Fuyang University, Fuyang 236041 (China); Coordination Chemistry Institute, State Key Laboratory of Coordination Chemistry, Nanjing University, Nanjing 210093 (China); Sheng, Liang-Quan; Yang, Song; Li, Wei-Dong [School of Chemistry and Chemical Engineering, Fuyang University, Fuyang 236041 (China)

    2015-08-15

    Four metal–organic coordination polymers [Zn(HL)(H{sub 2}O)]·4H{sub 2}O (1), [Zn(HL)(L{sub 1})]·4H{sub 2}O (2), [Cu(HL)(H{sub 2}O)]·3H{sub 2}O (3) and [Cu(HL)(L{sub 1})]·5H{sub 2}O (4) were synthesized by reactions of the corresponding metal(II) salts with semirigid polycarboxylate ligand (5-((4-carboxypiperidin-1-yl)methyl)isophthalic acid hydrochloride, H{sub 3}L·HCl) or auxiliary ligand (1,4-di(1H-imidazol-4-yl)benzene, L{sub 1}). The structures of the compounds were characterized by elemental analysis, FT-IR spectroscopy and single-crystal X-ray diffraction. The use of auxiliary ligand L{sub 1} has great influence on the structures of two pairs of complexes 1, 2 and 3, 4. Complex 1 is a uninodal 3-connected rare 2-fold interpenetrating ZnSc net with a Point (Schlafli) symbol of (10{sup 3}) while 2 is a one-dimensional (1D) ladder structure. Compound 3 features a two-dimensional (2D) honeycomb network with typical 6{sup 3}-hcb topology, while 4 is 2D network with (4, 4) sql topology based on binuclear Cu{sup II} subunits. The non-covalent bonding interactions such as hydrogen bonds, π···π stacking and C–H···π exist in complexes 1–4, which contributes to stabilize crystal structure and extend the low-dimensional entities into high-dimensional frameworks. And the photoluminescent property of 1 and 2 and gas sorption property of 4 have been investigated. - Graphical abstract: Four new coordination polymers have been obtained and their photoluminescent and gas sorption properties have also been investigated. - Highlights: • Two pairs of Zn{sup II}/ Cu{sup II} compounds have been synthesized. • Auxiliary ligand-controlled assembly of the complexes is reported. • The luminescent properties of complexes 1–2 were investigated. • The gas sorption property of 4 has been investigated.

  7. Optical properties of CsI single crystals irradiated with neutrons at low temperature

    Energy Technology Data Exchange (ETDEWEB)

    Okada, M. [Kyoto Univ., Kumatori, Osaka (Japan). Research Reactor Inst.; Nakagawa, M. [Faculty of Education, Kagawa Univ., Takamatsu, Kagawa (Japan); Atobe, K. [Faculty of Science, Naruto Univ. of Education, Naruto, Tokushima (Japan); Itatani, N.; Ozawa, K. [Horiba Ltd., Minamiku, Kyoto (Japan)

    1998-05-01

    Optical properties of the irradiation-induced-defects in neutron-irradiated CsI single crystals have been investigated. The nominally pure CsI crystals are irradiated by reactor fast neutrons (E>0.1 MeV) with a fluence of 1.4 x 10{sup 15} n/cm{sup 2} at 20 K and by {gamma}-rays from {sup 60}Co source to a dose of 1.5 x 10{sup 4} Gy at liquid nitrogen temperature (LNT). After the irradiations, isochronal annealings are performed to investigate the thermal behavior of the defects. The glow peaks of the thermoluminescence (TL) in each sample irradiated with neutrons at 20 K and with {gamma}-rays at LNT are observed at about 100, 160 and 220 K. In the neutron-irradiated samples at 20 K, the emission band at 338 nm is observed at LNT. It is supposed that this emission band occurs by an excitation of {gamma}-rays from {sup 134}Cs, which is radioactivated by thermal neutrons among the reactor radiations. It is confirmed that the temperature dependence of the 338 nm band is similar with that of the emission band due to the self-trapped exciton which is introduced into the non-irradiated samples illuminated by higher energy photons. (orig.) 13 refs.

  8. Impurities and Electronic Property Variations of Natural MoS 2 Crystal Surfaces

    KAUST Repository

    Addou, Rafik

    2015-09-22

    Room temperature X-ray photoelectron spectroscopy (XPS), inductively coupled plasma mass spectrometry (ICPMS), high resolution Rutherford backscattering spectrometry (HR-RBS), Kelvin probe method, and scanning tunneling microscopy (STM) are employed to study the properties of a freshly exfoliated surface of geological MoS2 crystals. Our findings reveal that the semiconductor 2H-MoS2 exhibits both n- and p-type behavior, and the work function as measured by the Kelvin probe is found to vary from 4.4 to 5.3 eV. The presence of impurities in parts-per-million (ppm) and a surface defect density of up to 8% of the total area could explain the variation of the Fermi level position. High resolution RBS data also show a large variation in the MoSx composition (1.8 < x < 2.05) at the surface. Thus, the variation in the conductivity, the work function, and stoichiometry across small areas of MoS2 will have to be controlled during crystal growth in order to provide high quality uniform materials for future device fabrication. © 2015 American Chemical Society.

  9. Transient Liquid Phase Bonding Single-Crystal Superalloys with Orientation Deviations: Creep Properties

    Science.gov (United States)

    Sheng, Naicheng; Liu, Jide; Jin, Tao; Sun, Xiaofeng; Hu, Zhuangqi

    2015-12-01

    Superalloys single crystals with various orientation deviations were bonded using transient liquid phase bonding method, then the creep properties of the bonded specimens were tested at 1033 K (760 °C)/780 MPa. It is found that the creep life of the bonded specimens decreases with the increase of the relative orientation deviations. Despite the fracture of the specimens appears on the bonding region, the deformation mechanism changes from specimens with low angle boundary to high angle boundary. In low angle boundary specimens, cleavage originated from the defects grows perpendicularly to the tensile stress and connects through the different slip planes around the cleavage planes. In this case, the deformation proceeds by the dislocations and stacking faults on multi-planes. With increasing orientation deviation, dislocation and stacking faults moved on single plane. As a result, the dislocations interact with the grain boundary and lead to fracture. Based on the present investigation, the orientation of the bonded superalloys single crystal should be controlled so that the introduced grain boundaries are relatively small and exhibit higher creep strength.

  10. Optical transmission properties of an anisotropic defect cavity in one-dimensional photonic crystal

    Science.gov (United States)

    Ouchani, Noama; El Moussaouy, Abdelaziz; Aynaou, Hassan; El Hassouani, Youssef; El Boudouti, El Houssaine; Djafari-Rouhani, Bahram

    2018-01-01

    We investigate theoretically the possibility to control the optical transmission in the visible and infrared regions by a defective one dimensional photonic crystal formed by a combination of a finite isotropic superlattice and an anisotropic defect layer. The Green's function approach has been used to derive the reflection and the transmission coefficients, as well as the densities of states of the optical modes. We evaluate the delay times of the localized modes and we compare their behavior with the total densities of states. We show that the birefringence of an anisotropic defect layer has a significant impact on the behavior of the optical modes in the electromagnetic forbidden bands of the structure. The amplitudes of the defect modes in the transmission and the delay time spectrum, depend strongly on the position of the cavity layer within the photonic crystal. The anisotropic defect layer induces transmission zeros in one of the two components of the transmission as a consequence of a destructive interference of the two polarized waves within this layer, giving rise to negative delay times for some wavelengths in the visible and infrared light ranges. This property is a typical characteristic of the anisotropic photonic layer and is without analogue in their counterpart isotropic defect layers. This structure offers several possibilities for controlling the frequencies, transmitted intensities and the delay times of the optical modes in the visible and infrared regions. It can be a good candidate for realizing high-precision optical filters.

  11. Physical and chemical properties of a Ga-doped ZnO crystal

    Energy Technology Data Exchange (ETDEWEB)

    Stashans, Arvids; Olivos, Katia; Rivera, Richard, E-mail: arvids@utpl.edu.e [Grupo de FisicoquImica de Materiales, Universidad Tecnica Particular de Loja, Apartado 11-01-608, Loja (Ecuador)

    2011-06-01

    First-principles calculations based on density functional theory and strengthened by Hartree-Fock computations have been performed to study a Ga-doped wurtzite-type ZnO crystal. The large 108-atom supercell used throughout this work allows one to model a single point defect within the periodic supercell model. Thus, the Ga impurity produced purely local effects on the properties of the material. The electronic band structure was obtained for both pure and impurity-doped materials. The occurrence of free electrons in the conduction band was observed after the incorporation of Ga, implying the Ga dopant's contribution to n-type electrical conductivity in the ZnO crystal, in agreement with known experimental data. An analysis of the charges on atoms and obtained atomic displacements in the region surrounding the defect showed that there is some alteration in the chemical bonding because of the presence of Ga atoms. In particular, the ionic bonding is strengthened in the defect's neighbourhood.

  12. Hydrothermal syntheses, crystal structures, and photophysical properties of two coordination polymers with mixed ligands

    Science.gov (United States)

    Yan, Li; Liu, Chun-Ling

    2017-10-01

    Two novel metal-organic coordination polymers [Cd(ipdt)(m-BDC)·3H2O]n (1) and [Pb(mip)2(NTC) ·2H2O]n (2) [ipdt = 2,6-Dimethoxy-4-(1H-1,3,7,8-tetraaza-cyclopenta[l]phenanthren-2-yl)-phenol, mip = 2-(3-methoxyphenyl)-1H-imidazo[4,5-f][1,10]phenanthroline, m-BDC = isophthalic acid, NTC = nicotinic acid] have been synthesized by hydrothermal reactions and characterized by elemental analysis, thermogravimetric (TG) analysis, infrared spectrum (IR) and single-crystal X-ray diffraction. Single-crystal X-ray diffraction reveals that 1 exhibits two-dimensional (2D) layer architecture, and 2 shows 1D chain architecture. TG analysis shows clear courses of weight loss, which corresponds to the decomposition of different ligands. The luminescent properties for the ligand ipdt, mip and complexes 1-2 are also discussed in detail, which should be acted as potential luminescent material.

  13. Crystallization behavior and magnetic properties in High Fe content FeBCSiCu alloy system

    Science.gov (United States)

    Fan, X. D.; Shen, B. L.

    2015-07-01

    High Fe content FeBCSiCu nanocrystalline alloys are prepared by annealing melt-spun amorphous ribbons with aim at increasing saturation magnetic flux density. Microstructures identified by XRD and TEM reveal that Cu addition inhibits the surface crystallization of Fe86B7C7 alloy and improve its glass-forming ability. Activation energy of crystallization calculated by Kissinger's equation indicates that both Cu and Si addition promotes the precipitation of α-Fe phase and improves the thermal stability. VSM and DC B-H loop tracer measurements show that the Fe85.5B7C6Si1Cu0.5 nanocrystalline alloy exhibits high saturation magnetic flux density of 1.8 T and low coercivity of 10 A/m, respectively. AC properties measured by AC B-H analyzer show this alloy exhibits low core loss of 0.35 W/kg at 1 T at 50 Hz. Low material cost and convenient productivity make the Fe85.5B7C6Si1Cu0.5 nanocrystalline alloy an economical application in industry.

  14. Dissolution properties, solid-state transformation and polymorphic crystallization: progesterone case study.

    Science.gov (United States)

    Araya-Sibaja, Andrea Mariela; Paulino, Amarilis Scremin; Rauber, Gabriela Schneider; Campos, Carlos Eduardo Maduro; Cardoso, Simone Gonçalves; Monti, Gustavo Alberto; Heredia, Valeria; Bianco, Ismael; Beltrano, Dante; Cuffini, Silvia Lucia

    2014-11-01

    Progesterone is a natural steroid hormone and a poor soluble drug which presents two polymorphs (forms 1 and 2). Different methods to obtain form 2 were tested and a complete solid-state characterization of both polymorphs (forms 1 and 2) was conducted. X-ray powder diffraction, hot stage microscopy, Fourier transform infrared, dispersive Raman, (13)C solid-state nuclear magnetic resonance spectroscopy, thermal analysis, scanning electron microscopy techniques and intrinsic dissolution rates (IDR) were applied to investigate physical-chemical and dissolution properties of these two polymorphs. Form 2 was obtained from diluted solutions and from melting after cooling at room temperature. Form 1 was obtained from concentrated solutions and, a mixture of both polymorphs was crystallized from intermediate solutions. The crystal habit was not a distinctive characteristic of each polymorph. The effect of mechanical stress was evaluated in the metastable polymorph (form 2). We observed that grinding form 2 produced seeds of form 1 that induced the transformation of form 2 into form 1 at high temperature. The polymorphic quantification from XRD patterns of ground samples were carried out by the Rietveld method. After grinding and at room temperature conditions (∼25 °C), it was observed the transformation of 17% of form 2 into form 1 in 10 days.

  15. Phonon Dispersion and Elastic Properties of Two-Dimensional Soft Particle Colloidal Crystals and Glasses

    Science.gov (United States)

    Still, Tim; Chen, Ke; Yunker, Peter J.; Goodrich, Carl P.; Schoenholz, Samuel; Liu, Andrea J.; Yodh, A. G.

    2013-03-01

    We investigate phonon dispersion relations and associated mechanical properties of two-dimensional colloidal glasses and crystals composed of soft, thermoresponsive microgel particles whose temperature-sensitive size facilitates in-situ variation of particle packing fraction. The phonon modes were measured using particle tracking and displacement covariance matrix techniques. Measurements of the hexagonal crystal served to check our methodology and, as expected, the observed phonon dispersion was largely in agreement with theoretical expectations. Measurements of phonon dispersion in the glassy colloids, as a function of packing fraction above the jamming transition, permitted study of the scaling of bulk and shear moduli as a function of packing fraction. We performed numerical simulations and were able to recover the experimental findings. Moreover, the obtained shear moduli are in good agreement with rheological measurements. We gratefully acknowledge financial support from the NSF through DMR12-05463, the PENN MRSEC DMR11-20901, and NASA NNX08AO0G. T. S. acknowledges financial support from DAAD.

  16. Studies on the magneto-optical and the magnetic properties of 2-dimensional spin photonic crystals

    Energy Technology Data Exchange (ETDEWEB)

    Deshpande, N. G.; Seo, M. S.; Hwang, J. S.; Lee, S. J.; Lee, Y. P. [Hanyang University, Seoul (Korea, Republic of); Kim, K. W. [Sunmoon University, Asan (Korea, Republic of); Rhee, J. Y. [Sungkyunkwan University, Suwon (Korea, Republic of); Chen, L. Y. [Fudan University, Shanghai (China)

    2012-04-15

    We report on the magneto-optical and the magnetic properties of 2-dimensional (2-D) spin photonic crystals (SPCs), which were fabricated using photolithography and wet-etching processes. Circular-shape holes with rhomboidal lattice symmetry were grooved into the top ferromagnetic layer composed of Co while the bottom Ni layer was kept unpatterned. Such structures having the same lattice symmetry but different periodicities (viz., 1.3 and 1.6 μm) were investigated using magneto-optical Kerr effects (MOKE) measurements. The change in periodicity was found to be useful in tailoring the magnetic properties. An in-plane easy-axis magnetization was observed for both samples. Significant enhancement of the switching field by nearly 2.5 times was noticed for the sample having smaller periodicity. This is attributed to a change in the magnetostatic energy due to the varied lateral dimension. Additionally, the MO measurement showed a strong dependence on the incident angle. These experimental results manifest the ability of controlling the MO, as well as the magnetic, properties of 2-D SPCs by modifying the periodicity and by forming a bilayer structure.

  17. On the possibility of using X-ray Compton scattering to study magnetoelectrical properties of crystals

    Energy Technology Data Exchange (ETDEWEB)

    Collins, S. P., E-mail: steve.collins@diamond.ac.uk; Laundy, D.; Connolley, T.; Laan, G. van der; Fabrizi, F. [Diamond Light Source Ltd, Harwell Science and Innovation Campus, Didcot, OX11 0DE (United Kingdom); Janssen, O. [Department of Physics, New York University, New York, NY 10003 (United States); Cooper, M. J. [Department of Physics, University of Warwick, CV4 7AL (United Kingdom); Ebert, H.; Mankovsky, S. [Universität München, Department Chemie, Haus E2.033, Butenandtstrasse 5-13, D-81377 München (Germany)

    2016-02-16

    The possibility of using X-ray Compton scattering to reveal antisymmetric components of the electron momentum density, as a fingerprint of magnetoelectric sample properties, is investigated experimentally and theoretically by studying the polar ferromagnet GaFeO{sub 3}. This paper discusses the possibility of using Compton scattering – an inelastic X-ray scattering process that yields a projection of the electron momentum density – to probe magnetoelectrical properties. It is shown that an antisymmetric component of the momentum density is a unique fingerprint of such time- and parity-odd physics. It is argued that polar ferromagnets are ideal candidates to demonstrate this phenomenon and the first experimental results are shown, on a single-domain crystal of GaFeO{sub 3}. The measured antisymmetric Compton profile is very small (≃ 10{sup −5} of the symmetric part) and of the same order of magnitude as the statistical errors. Relativistic first-principles simulations of the antisymmetric Compton profile are presented and it is shown that, while the effect is indeed predicted by theory, and scales with the size of the valence spin–orbit interaction, its magnitude is significantly overestimated. The paper outlines some important constraints on the properties of the antisymmetric Compton profile arising from the underlying crystallographic symmetry of the sample.

  18. Point defects and magnetic properties of neutron irradiated MgO single crystal

    Science.gov (United States)

    Cao, Mengxiong; Ma, Yaru; Wang, Xingyu; Ma, Chunlin; Zhou, Weiping; Wang, Xiaoxiong; Tan, Weishi; Du, Jun

    2017-05-01

    (100)-oriented MgO single crystals were irradiated to introduce point defects with different neutron doses ranging from 1.0×1016 to 1.0×1020 cm-2. The point defect configurations were studied with X-ray diffuse scattering and UV-Vis absorption spectra. The isointensity profiles of X-ray diffuse scattering caused by the cubic and double-force point defects in MgO were theoretically calculated based on the Huang scattering theory. The magnetic properties at different temperature were measured with superconducting quantum interference device (SQUID). The reciprocal space mappings (RSMs) of irradiated MgO revealed notable diffuse scattering. The UV-Vis spectra indicated the presence of O Frenkel defects in irradiated MgO. Neutron-irradiated MgO was diamagnetic at room temperature and became ferromagnetic at low temperature due to O Frenkel defects induced by neutron-irradiation.

  19. Point defects and magnetic properties of neutron irradiated MgO single crystal

    Directory of Open Access Journals (Sweden)

    Mengxiong Cao

    2017-05-01

    Full Text Available (100-oriented MgO single crystals were irradiated to introduce point defects with different neutron doses ranging from 1.0×1016 to 1.0×1020 cm-2. The point defect configurations were studied with X-ray diffuse scattering and UV-Vis absorption spectra. The isointensity profiles of X-ray diffuse scattering caused by the cubic and double-force point defects in MgO were theoretically calculated based on the Huang scattering theory. The magnetic properties at different temperature were measured with superconducting quantum interference device (SQUID. The reciprocal space mappings (RSMs of irradiated MgO revealed notable diffuse scattering. The UV-Vis spectra indicated the presence of O Frenkel defects in irradiated MgO. Neutron-irradiated MgO was diamagnetic at room temperature and became ferromagnetic at low temperature due to O Frenkel defects induced by neutron-irradiation.

  20. The absorption property of single crystal LuBiIG garnet film in terahertz band

    Science.gov (United States)

    Yang, Qing-Hui; Zhang, Huai-Wu; Wen, Qi-Ye; Liu, Ying-Li

    2012-04-01

    In this paper, a hypothesis has been brought forward that the materials with low propagation loss in both optical and microwave band may exhibit good performance in terahertz (THz) band because THz wave band interspaces those two wave bands. Several kinds of single crystal garnet films were investigated and we found that the Lu2.1Bi0.9Fe5O12 film which grows by liquid phase epitaxy (LPE) from PbO-free flux has the best absorption properties in both microwave and optical band. In THz range, our hypothesis is well confirmed by a THz-TDS measurement which shows that the absorption coefficient of LuBiIG film is 0.05-0.3 cm-1, and the minimum value appears at 2.24 THz.

  1. Pb1–xMnxTe single crystals and their structural properties

    Directory of Open Access Journals (Sweden)

    NEBOJSA ROMCEVIC

    2004-12-01

    Full Text Available Pb1-xMnxTe crystals were grown by the vertical Bridgman method. Their structural properties were observed both by optical microscopy after chemical polishing and ething, and by X-ray powder diffraction analysis. A solution of 5 vol. % Br2 in HBr at room temperatur, for an exposure of 2 min was determined for chemical polishing. A solution of 20 g KOH in 1 ml H2O2, 2 ml glycerol (C3H8O3, and 20 ml H2O at room temperature for an exposure for 6 min was found to be a suitable etching solution. The obtained results are discussed and compared with published data.

  2. Crystal growth, structure and magnetic properties of Ca10Cr7O28

    Science.gov (United States)

    Balz, Christian; Lake, Bella; Reehuis, Manfred; Nazmul Islam, A. T. M.; Prokhnenko, Oleksandr; Singh, Yogesh; Pattison, Philip; Tóth, Sándor

    2017-06-01

    A detailed diffraction study of Ca10Cr7O28 is presented which adds significant new insights into the structural and magnetic properties of this compound. A new crystal structure type was used where the a and b axes are doubled compared to previous models providing a more plausible structure where all crystallographic sites are fully occupied. The presence of two different valences of chromium was verified and the locations of the magnetic Cr5+ and non-magnetic Cr6+ ions were identified. The Cr5+ ions have spin-\\frac{1}{2} and form distorted kagome bilayers which are stacked in an ABC arrangement along the c axis. These results lay the foundation for understanding of the quantum spin liquid behavior in Ca10Cr7O28 which has recently been reported in Balz et al (2016 Nat. Phys. 12 942).

  3. Properties of CdTe solar cells electrochemically prepared from single crystals

    Energy Technology Data Exchange (ETDEWEB)

    Youm, I. (Lab. des Semiconducteurs et d' Energie Solaire, Univ. Cheikh Anta DIOP, Dakar (Senegal)); Cadene, M. (Lab. des Materiaux Photoconducteurs, Univ. de Montpellier 2, 34 (France)); Candille, M. (Lab. des Materiaux Photoconducteurs, Univ. de Montpellier 2, 34 (France)); Laplaze, D. (Lab. des Semiconducteurs et d' Energie Solaire, Univ. Cheikh Anta DIOP, Dakar (Senegal)); Lincot, D. (Ecole Nationale Superieure de Chimie, 75 - Paris (France). Lab. d' Electrochimie Analytique et Appliquee)

    1993-12-16

    Optoelectrical properties of junctions electrochemically formed on the surface of n-type CdTe single crystals are reported. The carrier transport process across the junction is controlled by tunnelling through the barrier from one side and by thermal emission followed by recombination at interface states from the opposite side of the junction. The C-U characteristics have the shape typical for abrupt junctions and the built-in potential U[sub D] = 1.1 V confirms the formation of an n-p homojunction covered by a thin Te film. The photovoltaic parameters of these cells are: open-circuit voltage 0.42 V, short-circuit current density 0.5 to 0.8 mA/cm[sup 2], and fill factor 0.54. The spectral response indicates that the thin layer of Te acts only as an optical filter. (orig.)

  4. Linear and nonlinear optical properties of tris thiourea zinc sulphate single crystals

    Energy Technology Data Exchange (ETDEWEB)

    Girisun, T.C.S. [Department of Physics, Bishop Heber College, Tiruchirappalli -620 017 (India); School of Physics, Bharathidasan University, Tiruchirappalli -620 024 (India); Dhanuskodi, S. [School of Physics, Bharathidasan University, Tiruchirappalli -620 024 (India)

    2009-12-15

    Optical absorption of tris thiourea zinc sulphate (ZTS) single crystals has been measured and its direct band gap was found to be 3.6 eV. Theoretical calculations were carried out to determine the linear optical constants such as extinction coefficient and refractive index. Further the optical nonlinearities of ZTS have been investigated by Z-scan technique with He-Ne laser at 632.8 nm. The nonlinear refractive index, absorption coefficient and third order susceptibility is found to be in the order of -5.36 {+-} 0.26 x 10{sup -12} cm{sup 2}/W, 4.24 {+-} 0.21 x 10{sup -4} cm/W, 3.5 {+-} 0.17 x 10{sup -4} esu respectively. Thus optical characterization of ZTS reveals the various industrial application oriented properties of the material. (copyright 2009 WILEY-VCH Verlag GmbH and Co. KGaA, Weinheim) (orig.)

  5. Tuning the dielectric properties of thiourea analog crystals for efficient nonlinear optical applications

    Energy Technology Data Exchange (ETDEWEB)

    Sabari Girisun, T.C. [Department of Physics, Bishop Heber College, Tiruchirappalli 620 017, Tamil Nadu (India); School of Physics, Bharathidasan University, Tiruchirappalli 620 024, Tamil Nadu (India); Dhanuskodi, S., E-mail: dhanus2k3@yahoo.com [School of Physics, Bharathidasan University, Tiruchirappalli 620 024, Tamil Nadu (India)

    2010-01-15

    Materials with low dielectric constant have attracted a great deal of interest in the field of nonlinear applications and microelectronic industry. Metal complexes of thiourea with group II transition metals (Zn, Cd) as central atom and period III elements (S, Cl) were synthesized by chemical reaction method and single crystals were grown from aqueous solution by slow evaporation method. By parallel plate capacitor technique, the dielectric response, dissipation factor, ac conductivity and impedance of virgin and metal complexes have been studied in the frequency (100 Hz to 5 MHz) and temperature (303-423 K) ranges. Metal complexes of thiourea with cadmium substitute have a low dielectric constant less than 10. Also the presence of chlorine in the metal complex induces noncentro symmetric structure. Hence the role of group II transition metals and period III elements in tuning the dielectric properties for efficient nonlinear applications has been studied.

  6. Effects of Degree of Enzymatic Interesterification on the Physical Properties of Margarine Fats: Solid Fat Content, Crystallization Behavior, Crystal Morphology, and Crystal Network

    DEFF Research Database (Denmark)

    Zhang, Hong; Smith, Paul; Adler-Nissen, Jens

    2004-01-01

    In this study enzymatic-interesterified margarine fats with different conversion degrees were produced in a packed-bed reactor. The effects of conversion degree on the formation of free fatty acids and diacyglycerols, solid fat content, crystallization behavior, microstructure, and crystal network...... were investigated, and the enzymatically interesterified products were compared with a chemically interesterified product. Formation of free fatty acids and diacyglycerols increased slightly with increasing conversion degree. The solid fat content was higher at 10 and 20 °C and lower at 30, 35, and 40...... °C with increasing conversion degree. Increased conversion degree from the blend to products, measured by X-ray with addition of 50% of rapeseed oil for dilution, caused the content of â to decrease from 100% to 33%, and 30% and eventually to pure ⢠crystal. However, double chain packing...

  7. Effect of welding speed on microstructural evolution and mechanical properties of laser welded-brazed Al/brass dissimilar joints

    Science.gov (United States)

    Zhou, L.; Luo, L. Y.; Tan, C. W.; Li, Z. Y.; Song, X. G.; Zhao, H. Y.; Huang, Y. X.; Feng, J. C.

    2018-01-01

    Laser welding-brazing process was developed for joining 5052 aluminum alloy and H62 brass in butt configuration with Zn-15%Al filler. Effect of welding speed on microstructural characteristics and mechanical properties of joints were investigated. Acceptable joints without obvious defect were obtained with the welding speed of 0.5-0.6 m/min, while lower and higher welding speed caused excessive back reinforcement and cracking, respectively. Three reaction layers were observed at welding speed of 0.3 m/min, which were Al4.2Cu3.2Zn0.7 (τ‧)/Al4Cu9/CuZn from weld seam side to brass side; while at welding speed of 0.4-0.6 m/min, two layers Al4.2Cu3.2Zn0.7 and CuZn formed. The thickness of interfacial reaction layers increased with the decrease of welding speed, but varied little at different interfacial positions from top to bottom in one joint. Tensile test results indicated that the maximum joint tensile strength of 128 MPa was obtained at 0.5 m/min, which was 55.7% of that of Al base metal. All the joints fractured along the weld seam/brass interface. Some differences were found regarding fracture locations with three and two reaction layers. The joint fractured between Al4Cu9 and τ‧ IMC layer when the interface had three layers, while the crack occurred between CuZn and τ‧ phase in the case of two layers.

  8. Relationship between crystal structure and solid-state properties of pharmaceuticals

    Science.gov (United States)

    Sheth, Agam R.

    This thesis strives to understand the structure-property relationships of some pharmaceutical crystals at the molecular level with emphasis on the effect of secondary processing on the solid phase. Using single crystal X-ray diffractometry (SCXRD), the structure of warfarin sodium 2-propanol adduct (W) was established to be a true solvate, contrary to previous reports. Using dynamic water vapor sorption, optical and environmental scanning electron microscopy, SCXRD, powder X-ray diffractometry (PXRD), volume computations and molecular modeling, the effect of relative humidity and temperature on the crystal structure of W was investigated. Ab initio calculations on piroxicam showed that the difference in energy between the two polymorphs, I and II, arises predominantly from the difference between their lattice energies. The detailed hydrogen bonding networks of the two polymorphs are described and compared using graph sets. Despite stabilization of the polymorphs by hydrogen bonds, pair-wise distribution function transforms show a loss of polymorphic memory upon cryogrinding the two polymorphs, leading to a difference in recrystallization behavior between amorphous piroxicam prepared from polymorphs I and II. Structural and solid-state changes of piroxicam polymorphs under mechanical stress were investigated using cryogenic grinding, PXRD, diffuse-reflectance solid-state ultraviolet-visible spectroscopy, 13C solid-state nuclear magnetic resonance spectroscopy, and diffuse-reflectance solid-state Fourier-transform infrared spectroscopy. Intermolecular proton transfer was found to accompany changes in phase and color observed upon cryogrinding the two polymorphs. Model-free and model-fitting studies of the dehydration kinetics of piroxicam monohydrate (PM) showed the dependence of activation energy ( Ea) on both isothermal and non-isothermal heating conditions, and on the fraction of conversion. In the constant-E a region, isothermal dehydration follows the two

  9. Sn-Ag-Cu solders and solder joints: Alloy development, microstructure, and properties

    Science.gov (United States)

    Anderson, I. E.; Cook, B. A.; Harringa, J. L.; Terpstra, R. L.

    2002-06-01

    Slow cooling of Sn-Ag-Cu and Sn-Ag-Cu-X (X = Fe, Co) solder-joint specimens made by hand soldering simulated reflow in surface-mount assembly to achieve similar as-solidified joint microstructures for realistic shearstrength testing, using Sn-3.5Ag (wt.%) as a baseline. Minor substitutions of either cobalt or iron for copper in Sn-3.7Ag-0.9Cu refined the joint matrix microstructure, modified the Cu6Sn5 intermetallic phase at the copper substrate/solder interface, and increased the shear strength. At elevated (150°C) temperature, no significant difference in shear strength was found in all of the alloys studied. Ambient temperature shear strength was reduced by largescale tin dendrites in the joint microstructure, especially by the coarse dendrites in solute poor Sn-Ag-Cu.

  10. An overview of joint deterioration in concrete pavement : mechanisms, solution properties, and sealers.

    Science.gov (United States)

    2013-01-01

    Concrete pavements represent a large portion of the transportation : infrastructure. While the vast majority of concrete pavements : provide excellent long-term performance, a portion of these : pavements have recently shown premature joint deteriora...

  11. Syntheses, crystal structures, and properties of four complexes based on polycarboxylate and imidazole ligands

    Science.gov (United States)

    Qiao, Rui; Chen, Shui-Sheng; Sheng, Liang-Quan; Yang, Song; Li, Wei-Dong

    2015-08-01

    Four metal-organic coordination polymers [Zn(HL)(H2O)]·4H2O (1), [Zn(HL)(L1)]·4H2O (2), [Cu(HL)(H2O)]·3H2O (3) and [Cu(HL)(L1)]·5H2O (4) were synthesized by reactions of the corresponding metal(II) salts with semirigid polycarboxylate ligand (5-((4-carboxypiperidin-1-yl)methyl)isophthalic acid hydrochloride, H3L·HCl) or auxiliary ligand (1,4-di(1H-imidazol-4-yl)benzene, L1). The structures of the compounds were characterized by elemental analysis, FT-IR spectroscopy and single-crystal X-ray diffraction. The use of auxiliary ligand L1 has great influence on the structures of two pairs of complexes 1, 2 and 3, 4. Complex 1 is a uninodal 3-connected rare 2-fold interpenetrating ZnSc net with a Point (Schlafli) symbol of (103) while 2 is a one-dimensional (1D) ladder structure. Compound 3 features a two-dimensional (2D) honeycomb network with typical 63-hcb topology, while 4 is 2D network with (4, 4) sql topology based on binuclear CuII subunits. The non-covalent bonding interactions such as hydrogen bonds, π···π stacking and C-H···π exist in complexes 1-4, which contributes to stabilize crystal structure and extend the low-dimensional entities into high-dimensional frameworks. And the photoluminescent property of 1 and 2 and gas sorption property of 4 have been investigated.

  12. Investigation of thermal and optical properties of some quartet mixed hydrogen-bonded liquid crystals

    Science.gov (United States)

    Okumuş, Mustafa

    2017-11-01

    In this study, the thermal and optical properties of quartet mixtures formed at different weight ratios (1:1:1:1 and 1.5:1:1:1) from liquid crystals 4-octyloxy-4‧-cyanobiphenyl (8OCB), 4-hexylbenzoic acid, 4-(octyloxy)benzoic acid and 4-(decyloxy)benzoic acid were investigated by differential scanning calorimeter (DSC) and polarized optic microscopy (POM). The phase transition temperatures of the novel quartet mixtures measured in the DSC experiments are in line with the POM experiments. The experimental results clearly show that the novel liquid crystal mixtures have displayed pure liquid crystalline properties. According to the phase diagram drawn from DSC results, the nematic range of the novel mixture at the eutectic point is larger than the nematic ranges of the components. The mesomorphic structures of produced homolog complex mixtures are found to be smectic and nematic phases. But the smectic phase cannot be observed in the novel complex 1.5:1:1:1 mixture during continuous cooling. The nematic range of the novel complex 1.5:1:1:1 mixture is bigger than the nematic range of the novel complex 1:1:1:1 mixture with increasing 8OCB. Also, the nematic-to-isotropic phase transition temperature decreases with increasing the weight ratio of 8OCB in the complex quartet mixture. Another interesting result is that the produced mixtures are to be like a medical cream at room temperatures. Furthermore, order parameter and thermal stability factor of the transitions are also calculated.

  13. Investigation on crystalline perfection, mechanical, piezoelectric and ferroelectric properties of L-tartaric acid single crystal

    Energy Technology Data Exchange (ETDEWEB)

    Murugan, G. Senthil, E-mail: nanosen@gmail.com; Ramasamy, P., E-mail: nanosen@gmail.com [Centre for Crystal Growth, SSN College of Engineering, Kalavakkam, Tamilnadu - 603110 (India)

    2014-04-24

    Polar organic nonlinear optical material, L-tartaric acid single crystals have been grown from slow evaporation solution growth technique. Single crystal X-ray diffraction study indicates that the grown crystal crystallized in monoclinic system with space group P2{sub 1}. Crystalline perfection of the crystal has been evaluated by high resolution X-ray diffraction technique and it reveals that the crystal quality is good and free from structural grain boundaries. Mechanical stability of the crystal has been analyzed by Vickers microhardness measurement and it exhibits reverse indentation size effect. Piezoelectric d{sub 33} co-efficient for the crystal has been examined and its value is 47 pC/N. The ferroelectric behaviour of the crystal was analyzed by polarization-electric field hysteresis loop measurement.

  14. Seismic Properties of Moment-resisting Timber Joints with a Combination of Bolts and Nails

    Directory of Open Access Journals (Sweden)

    Awaludin A.

    2011-01-01

    Full Text Available Improvement of cyclic or dynamic performance of timber connections has been intensively conducted since the overall response of wooden structures is merely a function of joint performance. For a bolted joint, filling the lead-hole clearance with epoxy resin or gluing high embedding-strength materials at the interface of the individual timber member are probably the most common methods. This study presents cyclic test results of moment-resisting joints with a combination of bolts and nails. The nails were placed closer to the joint centroid than the bolts, acting as additional fasteners and were expected to improve the seismic performance of the joints. Static-cyclic test results confirmed the increase of joint stiffness and moment resistance due to the additional nails. The nails contribute to the increase of hysteretic damping significantly though pinching behavior or narrowing the hysteresis loops close to zero rotation points was still observed. The results indicated that contribution of nails or bolts on moment resistance and hysteretic damping can be superimposed.

  15. Growth and photorefractive properties of an Fe-doped near-stoichiometric LiNbO3 crystal

    Science.gov (United States)

    Zhang, Tao; Wang, Biao; Fang, Shuangquan; Ma, Decai

    2005-06-01

    A near-stoichiometric LiNbO3 crystal with 0.02 wt% Fe2O3 doping was grown from a Li-rich melt (Li/Nb = 1.38, atomic ratio) by the Czochralski method in air atmosphere. The OH- absorption band was characterized by infrared transmittance spectra. The appearance of the 3466 cm-1 absorption band (2.89 µm) manifests that the composition of the grown crystal is close to the stoichiometric ratio. The photorefractive properties were measured by a two-wave coupling experiment. The measured results show that the Fe-doped near-stoichiometric LiNbO3 crystal has a larger exponential gain coefficient than the Fe-doped congruent LiNbO3 crystal. The remarkable gain can be attributed to the photovoltaic field being comparable with the effective limiting space-charge field.

  16. Structural and electrical properties of single crystal indium doped ZnO films synthesized by low temperature solution method

    Science.gov (United States)

    Quang, Le Hong; Swee Kuan, Lim; Kia Liang, Gregory Goh

    2010-01-01

    The indium doping effects on single crystal ZnO film using low temperature hydrothermal synthesis were investigated. Indium was incorporated into the film by adding indium chloride into the growth solution. From the Hall measurement results, indium dopants significantly increase the electron concentration, making the film heavily n type. However, with higher indium doping content, the crystallinity and surface roughness of the films degraded and the carrier mobility decreased due to the formation of smaller grain size. From the structural and electrical measurement results, the best electrical properties have been obtained for 2 at% indium doped ZnO film. This single-crystal film with high crystal quality exhibits the electron concentration of 3×10 19 cm -3 and mobility of 8 cm 2V -1 s -1. These n type single crystal ZnO films can be considered for light emitting diode applications.

  17. Crystallization and dielectric properties of 2SrTiO{sub 3}-SiO{sub 2} glass

    Energy Technology Data Exchange (ETDEWEB)

    Kim, J. E. [Pusan National University, Busan (Korea, Republic of); University of Tsukuba, Tsukuba (Japan); Kim, S. J.; Yang, Y. S. [Pusan National University, Busan (Korea, Republic of); Ohshima, K. I. [University of Tsukuba, Tsukuba (Japan)

    2005-01-15

    We have investigated the crystallization process and dielectric properties of 2SrTiO{sub 3}-SiO{sub 2} glass. Differential thermal analysis (DTA) measurements show two exothermic peaks with heating. X-ray measurements identify that the glass crystallizes into cubic SrTiO{sub 3} and tetragonal Sr{sub 2}TiSi{sub 2}O{sub 8}. The activation energies, which are calculated by the modified Ozawa equation, for SrTiO{sub 3} and Sr{sub 2}TiSi{sub 2}O{sub 8} crystallization, are 4.99 eV and 5.68 eV, respectively. In electrical measurements, high temperature dielectric behavior is well explained by the conjunction of crystallization processes appearing in DTA results. We have found that oxygen vacancies produce a pronounced dielectric anomaly in the glass state.

  18. Acoustic properties of La3Ga5.3Ta0.5Al0.2O14 crystal

    Directory of Open Access Journals (Sweden)

    Dmitry V. Roshchupkin

    2015-03-01

    Full Text Available Development and search for new advanced materials of the lanthanum gallium silicate group with unique thermal properties is of great importance for the development of acoustoelectronics based on volume and surface acoustic waves. The processes of surface acoustic wave excitation and propagation in the La3Ga5.3Ta0.5Al0.2O14 crystal was studied using a double-crystal X-ray diffractometer with a BESSY II synchrotron radiation source. The X-ray diffraction spectra of acoustically modulated crystals were used to measure the surface acoustic wave velocity and power flow angles in different acoustic cuts of the La3Ga5.3Ta0.5Al0.2O14 crystal.

  19. X-ray diffraction study on thermal properties of crystal lattices in CeP and CeAs

    Energy Technology Data Exchange (ETDEWEB)

    Iwasa, Kazuaki; Kohgi, Masafumi [Department of Physics, Faculty of Science, Tokyo Metropolitan University, Hachioji, Tokyo (Japan); Ohsumi, Hiroyuki; Tajima, Keisuke; Takeuchi, Tetsuya; Haga, Yoshinori; Uesawa, Akihiro; Suzuki, Takashi

    1999-03-01

    X-ray diffraction studies at low temperatures have been performed in order to investigate thermal properties of crystal lattices in the low-carrier-density systems cerium monopnictides. CeP and CeAs show large crystal-lattice contractions with increasing temperatures up to about 120K and 90K, respectively. Due to the strong p-f mixing, the excited crystal {Gamma}{sub 8}-like state is expected to produce a shorter interatomic bond length between cerium ions and neighboring pnictogens than that realized by the {Gamma}{sub 7} ground state. The experimental results of the lattice contractions at low temperatures are explained by the thermal average of these crystal field states. (author)

  20. Spectroscopic and neutron detection properties of rare earth and titanium doped LiAlO 2 single crystals

    Energy Technology Data Exchange (ETDEWEB)

    Dickens, Peter T.; Marcial, José; McCloy, John; McDonald, Benjamin S.; Lynn, Kelvin G.

    2017-10-01

    In this study, LiAlO2 crystals doped with rare-earth elements and Ti were produced by the CZ method and spectroscopic and neutron detection properties were investigated. Photoluminescence revealed no clear luminescent activation of LiAlO2 by the rare-earth dopants though some interesting luminescence was observed from secondary phases within the crystal. Gamma-ray pulse height spectra collected using a 137Cs source exhibited only a Compton edge for the crystals. Neutron modeling using Monte Carlo N-Particle Transport Code revealed most neutrons used in the detection setup are thermalized, and while using natural lithium in the crystal growth, which contains 7.6 % 6Li, a 10 mm Ø by 10 mm sample of LiAlO2 has a 70.7 % intrinsic thermal neutron capture efficiency. Furthermore, the pulse height spectra collected using a 241Am-Be neutron source demonstrated a distinct neutron peak.

  1. Microstructures and Mechanical Properties of Dissimilar Al/Steel Butt Joints Produced by Autogenous Laser Keyhole Welding

    Directory of Open Access Journals (Sweden)

    Li Cui

    2017-11-01

    Full Text Available Dissimilar Al/steel butt joints of 6.0 mm thick plates have been achieved using fiber laser keyhole welding autogenously. The cross sections, interface microstructures, hardness and tensile properties of Al/steel butt joints obtained under different travel speeds and laser beam offsets were investigated. The phase morphology and thickness of the intermetallic compound (IMC layers at the interface were analyzed by scanning electronic microscopes (SEM using the energy-dispersive spectrometry (EDS and electron back-scattered diffraction (EBSD techniques. The results show that travel speeds and laser beam offsets are of considerable importance for the weld shape, morphology and thickness of IMC layers, and ultimate tensile strength (UTS of Al/steel butt joints. This proves that the IMC layers consist of Fe2Al5 phases and Fe4Al13 phases by EBSD phase mapping. Increasing laser beam offsets from 0.3 mm to 0.7 mm significantly decreases the quantity of Fe4Al13 phases and the thickness of Fe2Al5 layers at the interface. During tensile processing, the Fe2Al5 layer with the weakest bonding strength is the most brittle region at the interface. However, an intergranular fracture that occurred at Fe2Al5 layers leads to a relatively high UTS of Al/steel butt joints.

  2. Crystal Structure and Dielectric Property of Bismuth Layer-Structured Dielectric Films with c-Axis Preferential Crystal Orientation

    Science.gov (United States)

    Mizutani, Yuki; Kiguchi, Takanori; Konno, Toyohiko J.; Funakubo, Hiroshi; Uchida, Hiroshi

    2010-09-01

    Thin films of bismuth layer-structured dielectrics (BLSDs), CaBi4Ti4O15, and SrBi4Ti4O15, were prepared by a chemical solution deposition (CSD) technique on various substrates, such as (111)Pt/TiO2/(100)Si, (100)LaNiO3/(111)Pt/TiO2/(100)Si, and (100)SrRuO3∥(100)SrTiO3 substrates. Conductive perovskite oxide LaNiO3 with (100) preferential crystal orientation was introduced into the interface between the BLSD film and the (111)Pt/TiO2/(100)Si substrate to control the crystal orientation of BLSD by lattice matching between pseudo-perovskite blocks in the BLSD crystal and the (100)LaNiO3 plane with the perovskite structure. The (00l) planes of BLSD crystals were preferentially oriented on the substrate surface of the (100)LaNiO3/(111)Pt/TiO2/(100)Si, whereas randomly-oriented BLSD crystals with lower crystallinity were only obtained on the surface of (111)Pt/TiO2/(100)Si substrate. The (001)-oriented BLSD films exhibited the leakage current densities below 10-7 A/cm2 at ±50 kV/cm, which is significantly lower than those for randomly-oriented films, above 10-6 A/cm2, The room-temperature dielectric constants (ɛr) of CaBi4Ti4O15 and SrBi4Ti4O15 thin films on the (100)LaNiO3/(111)Pt/TiO2/(100)Si substrate were both approximately 250, while those on the (100)SrRuO3∥(100)SrTiO3 substrate were approximately 220. The temperature dependence of the capacitances for the CaBi4Ti4O15 and SrBi4Ti4O15 films on the (100)LaNiO3/(111)Pt/TiO2/(100)Si substrate were approximately +17 and +10%, respectively, in the temperature range from 25 to 400 °C. These values were slightly larger than those of epitaxial BLSD films, but smaller than those of (Ba,Sr)TiO3 films.

  3. Physical properties of lauric acid crystals grown with KBr in aqueous ...

    Indian Academy of Sciences (India)

    12

    628216, Tamilnadu,. India. Abstract. Lauric acid crystals were grown with potassium bromide (LAPB) in aqueous solution at room temperature by slow solvent evapouration technique. The monoclinic structure of grown single crystal was studied by ...

  4. Effect of Post-Welding Heat Treatment on Mechanical Properties of Joints of Steel P92 Formed by Submerged Arc Welding

    Science.gov (United States)

    Mohyla, P.; Foldynová, K.

    2014-07-01

    Results of mechanical tests and metallographic studies of welded joints of steel P92 obtained by submerged arc welding are presented. The effect of the post-welding heat treatment on the mechanical properties of the welds is described.

  5. Properties and stability of a liquid crystal form of cyclosporine-the first reported naturally occurring peptide that exists as a thermotropic liquid crystal.

    Science.gov (United States)

    Lechuga-Ballesteros, David; Abdul-Fattah, Ahmad; Stevenson, Cynthia L; Bennett, David B

    2003-09-01

    A new solid-state form of cyclosporine produced by spray-drying exhibited characteristics consistent with a liquid crystal. No sharp diffraction peaks were observed by powder X-ray diffraction; however, analysis by both small-angle X-ray diffraction (SAXR) and microscopic under polarized light (PLM) confirmed the existence of two-dimensional ordered liquid crystal. Hot stage microscopy revealed a solid-to-liquid transition, in the range of 118 to 125 degrees C. Moreover, the solid-to-liquid transition showed frequency dependence by dielectric analysis (DEA), and was coincidental with a stepwise heat capacity change measured by differential scanning Calorimetry (DSC). The two-dimensional order was maintained above the solid-to-liquid transition temperature indicated by low-angle diffraction by SAXR and birefringence by PLM. However, birefringence was lost at temperatures above 170 degrees C, indicating the conversion of the liquid crystal into an isotropic liquid. In situ annealing experiments, by DSC, revealed the presence of an endotherm, unexplained by either a phase transition or solvent loss, and it is believed to be the result of a structural rearrangement that has no impact on the macroscopic properties of the material. Spray-dried cyclosporine at room temperature is therefore a frozen thermotropic liquid crystal due to the presence of two-dimensional order and the lack of substantial residual solvent. This is, to our knowledge, the first report of the existence of a thermotropic liquid crystal of a naturally occurring peptide. Copyright 2003 Wiley-Liss, Inc. and the American Pharmacists Association J Pharm Sci 92:1821-1831, 2003

  6. Investigation of the correlation between stoichiometry and thermoelectric properties in a PtSb2 single crystal

    DEFF Research Database (Denmark)

    Søndergaard, Martin; Christensen, Mogens; Bjerg, Lasse

    2012-01-01

    The thermoelectric properties of a PtSb2 single crystal containing a stoichiometric gradient were investigated. The gradient was produced by employing a Stockbarger synthesis technique. The gradient was observed through the use of spatial resolved Seebeck coefficient measurements and verified uti...

  7. Synthesis and mesomorphic properties of new heterocyclic liquid crystals with Central Ester–Chalcone linkages

    Directory of Open Access Journals (Sweden)

    Yong-Wei Cheryl Lim

    2017-01-01

    Full Text Available A series of new calamitic liquid crystals, 4-[3-(pyridin-4-ylprop-2-enoyl]phenyl 4-alkyloxybenzoates, comprising a pyridyl core, ester–chalcone central linkage and terminal alkyloxy chain were synthesized and characterized. This series consists of four members that differ by the length of the alkyloxy chain (CnH2n+1O, where n = 10, 12, 14, 16. The structures of the title compounds were elucidated using spectroscopic and spectrometric techniques, such as FT-IR, NMR (1H and 13C and EI-MS. The mesomorphic properties were studied using differential scanning calorimetry and optical polarizing microscopy. The decyloxy-containing compound was found to be non-mesogenic, whilst the compounds containing n-dodecyloxy to n-hexadecyloxy chains exhibited an enantiotropic smectic A phase with a fan-shaped texture. From the structure–property relationship study, it was proposed that the number of carbons in the alkyloxy chain must be at least 12 (n ≥ 12 to generate the smectic phase in the corresponding substituted ArCOOArCOCHCHC5H4N compounds.

  8. Crystal structure, electrical properties and electronic band structure of tantalum ditelluride

    CERN Document Server

    Vernes, A; Bensch, W; Heid, W; Naether, C

    1998-01-01

    Motivated by the unexpectedly strong influence of the Te atoms on the structural and bonding properties of the transition metal tellurides, we have performed a detailed study of TaTe sub 2. Experimentally, this comprises a crystal structure determination as well as electrical resistivity measurements. The former analysis leads to an accurate update of the structural data reported in the 1960s, while the latter provides evidence for the mainly electronic character of scattering processes leading to the electrical conductivity. In addition, the electronic properties of TaTe sub 2 have been calculated using the TB-LMTO method. The partial density of states reflects the close connection of the Ta zigzag chains and the Te-Te network. This finding explains the charge transfer in the system in a rather simple way. The orthogonal-orbital character of the bands proved the existence of pi-bonds. The Fermi-surface study supports the interpretation of the experimental resistivity measurements. (author)

  9. Hydrothermal Preparation, Crystal Chemistry, and Redox Properties of Iron Muscovite Clay.

    Science.gov (United States)

    Zhou, Shiliang; Howard, Erica S; Liu, Jue; Bashian, Nicholas H; Nolan, Kyle; Krishnamoorthy, Sankarganesh; Rangel, Geovanni M; Sougrati, Moulay-Tahar; Prakash, G K Surya; Page, Katharine; Melot, Brent C

    2017-10-04

    The development of functional materials based on Earth-abundant, environmentally benign compositions is critical for ensuring their commercial viability and sustainable production. Here we present an investigation into the crystal chemistry and electrochemical properties of the muscovite clay KFe2.75Si3.25O10(OH)2. We first report a low-temperature hydrothermal reaction that allows for a significant degree of control over sample crystallinity, particle morphology, and cation distribution through the lattice. A complex sequence of stacking faults is identified and characterized using a combination of Mössbauer spectroscopy and total scattering neutron experiments. We then show the existence of a reversible electrochemical process using galvanostatic cycling with complementary cyclic voltammetry suggesting that the redox activity occurs primarily on the surface of the particles. We conclude by determining that the ability to (de)intercalate Li ions from the material is hindered by the strong negative charge on the transition metal silicate layers, which prevents the displacement of the interlayer K ions. This work calls attention to a hugely Earth-abundant family of minerals that possesses useful electrochemical properties that warrant further exploration.

  10. A porous cadmium(II) framework. Synthesis, crystal structure, gas adsorption, and fluorescence sensing properties

    Energy Technology Data Exchange (ETDEWEB)

    Zhou, Pingping [College of Sciences, Agricultural University of Hebei, Baoding (China)

    2017-05-18

    The Cd{sup II} compound, namely [Cd(Tppa)(SO{sub 4})(H{sub 2}O)]{sub n} (1) [Tppa = tris(4-(pyridyl)phenyl) amine], was synthesized by the reaction of CdSO{sub 4}.8H{sub 2}O and Tppa under solvothermal conditions. Single crystal X-ray diffraction analysis revealed that compound 1 features a 3D porous framework based on 1D inorganic -[Cd-SO{sub 4}-Cd]{sub n}- chains. Topological analysis reveals that compound 1 represents a trinodal (3,4,6)-connected topological network with the point symbol of {6.7"2}{sub 2}{6"4.7.10}{6"4.7"5.8"4.10"2}. Gas adsorption properties investigations indicate that compound 1 exhibits moderate adsorption capacities for light hydrocarbons at room temperature. Luminescence property studies revealed that this Cd{sup II} compound exhibits high fluorescence sensitivity for sensing of CS{sub 2} molecule. (copyright 2017 WILEY-VCH Verlag GmbH and Co. KGaA, Weinheim)

  11. Optical properties of an atomic ensemble coupled to a band edge of a photonic crystal waveguide

    Science.gov (United States)

    Munro, Ewan; Kwek, Leong Chuan; Chang, Darrick E.

    2017-08-01

    We study the optical properties of an ensemble of two-level atoms coupled to a 1D photonic crystal waveguide (PCW), which mediates long-range coherent dipole-dipole interactions between the atoms. We show that the long-range interactions can dramatically alter the linear and nonlinear optical behavior, as compared to a typical atomic ensemble. In particular, in the linear regime, we find that the transmission spectrum contains multiple transmission dips, whose properties we characterize. Moreover, we show how the linear spectrum may be used to infer the number of atoms present in the system, constituting an important experimental tool in a regime where techniques for conventional ensembles break down. We also show that some of the transmission dips are associated with an effective ‘two-level’ resonance that forms due to the long-range interactions. In particular, under strong global driving and appropriate conditions, we find that the atomic ensemble is only capable of absorbing and emitting single collective excitations at a time. Our results are of direct relevance to atom-PCW experiments that should soon be realizable.

  12. Magnetic properties of Fe implanted SrTiO{sub 3} perovskite crystal

    Energy Technology Data Exchange (ETDEWEB)

    Şale, A.G.; Kazan, S. [Department of Physics, Gebze Institute of Technology, Gebze, 41400, Kocaeli (Turkey); Gatiiatova, Ju.I.; Valeev, V.F. [Kazan Physical-Technical Institute, 10/7, Sibirsky Trakt, 420029, Kazan (Russian Federation); Khaibullin, R.I. [Kazan Physical-Technical Institute, 10/7, Sibirsky Trakt, 420029, Kazan (Russian Federation); Kazan Federal University, Kremlevskaya 8, 420008, Kazan (Russian Federation); Mikailzade, F.A., E-mail: faik@gyte.edu.tr [Department of Physics, Gebze Institute of Technology, Gebze, 41400, Kocaeli (Turkey); Institute of Physics, National Academy of Sciences, H. Javid Av 33, Baku (Azerbaijan)

    2013-08-01

    Graphical abstract: - Highlights: • The results of investigations of magnetic properties of Fe implanted SrTiO{sub 3} are presented. • The measurements of the temperature dependence of the magnetization were performed. • Ferromagnetic hysteresis loops in Fe implanted SrTiO{sub 3} were observed at low temperatures. • Superparamagnetic behavior of the samples at high temperatures was revealed. • It was shown that the magnetization of the samples depends on the fluency of implantation. - Abstract: The results of investigations of magnetic properties of SrTiO{sub 3} perovskite crystal implanted with 40 keV Fe ions at the fluencies between 0.5 × 10{sup 17} and 1.5 × 10{sup 17} ion/cm{sup 2} are presented. It has been revealed that high-fluency implantation with Fe ions results in the formation of a granular metal particulate composite in the irradiated near-surface layer of SrTiO{sub 3} substrate, which exhibits remarkable ferromagnetic behavior. The measurements of the temperature dependence of the magnetic moment showed that the samples exhibit blocking temperature at about 350 K, above which a superparamagnetic behavior has been observed. Ferromagnetic ordering and magnetic hysteresis loops were observed in Fe implanted SrTiO{sub 3} at the temperatures lower than 350 K. It has been shown that the magnetization of the ferromagnetic state depends on the fluency of implantation.

  13. Comparison of ab initio molecular properties of EDO-TTF with the properties of the (EDO-TTF)(2)PF6 crystal

    NARCIS (Netherlands)

    Linker, Gerrit-Jan; van Loosdrecht, Paul H. M.; van Duijnen, Piet; Broer, Ria

    2010-01-01

    We performed ab initio quantum chemical calculations for the geometrical and electronic structure of the EDO-TTF (ethylenedioxy-tetrathiafulvalene) molecule using HF, CASSCF and DFT methods. We compare these in vacuo results with the properties of the (EDO-TTF)(2)PF6 crystal at near room

  14. Effect of borax on the wetting properties and crystallization behavior of sodium sulfate

    NARCIS (Netherlands)

    Granneman, S.J.C.; Shahidzadeh, N.; Lubelli, B.A.; Hees, R.P.J. van

    2017-01-01

    Borax has been identified as a possible crystallization modifier for sodium sulfate. Understanding the effect of borax on factors influencing transport and crystallization kinetics of sodium sulfate helps to clarify how this modifier might limit crystallization damage. It has been observed that the

  15. Compositional Tuning, Crystal Growth, and Magnetic Properties of Iron Phosphate Oxide

    Science.gov (United States)

    Tarne, Michael

    Iron phosphate oxide, Fe3PO4O 3, is a crystalline solid featuring magnetic Fe3+ ions on a complex lattice composed of closely-spaced triangles. Previous work from our research group on this compound has proposed a helical magnetic structure below T = 163 K attributed to J1 - J2 competing interactions between nearest-neighbor and next-nearest-neighbor iron atoms. This was based on neutron powder diffraction featuring unique broad, flat-topped magnetic reflections due to needle-like magnetic domains. In order to confirm the magnetic structure and origins of frustration, this thesis will expand upon the research focused on this compound. The first chapter focuses on single crystal growth of Fe3PO 4O3. While neutron powder diffraction provides insight to the magnetic structure, powder and domain averaging obfuscate a conclusive structure for Fe3PO4O3 and single crystal neutron scattering is necessary. Due to the incongruency of melting, single crystal growth has proven challenging. A number of techniques including flux growth, slow cooling, and optical floating zone growth were attempted and success has been achieved via heterogenous chemical vapor transport from FePO 4 using ZrCl4 as a transport agent. These crystals are of sufficient size for single crystal measurements on modern neutron diffractometers. Dilution of the magnetic sublattice in frustrated magnets can also provide insight into the nature of competing spin interactions. Dilution of the Fe 3+ lattice in Fe3PO4O3 is accomplished by substituting non-magnetic Ga3+ to form the solid solution series Fe3-xGaxPO4O3 with x = 0, 0.012, 0.06, 0.25, 0.5, 1.0, 1.5. The magnetic susceptibility and neutron powder diffraction data of these compounds are presented. A dramatic decrease of the both the helical pitch length and the domain size is observed with increasing x; for x > 0.5, the compounds lack long range magnetic order. The phases that do exhibit magnetic order show a decrease in helical pitch with increasing x

  16. Origin of electronic properties of PbGa{sub 2}Se{sub 4} crystal: Experimental and theoretical investigations

    Energy Technology Data Exchange (ETDEWEB)

    Babuka, T. [Institute of Physics, Jan Dlugosz University in Czestochowa, Al. Armii Krajowej 13/15, 42-200 Czestochowa (Poland); Kityk, I.V. [Faculty of Electrical Engineering, Czestochowa University Technology, Al. Armii Krajowej 17, 42-201 Czestochowa (Poland); Department of Solid State Physics, Eastern European National University, Voli 13 Ave., Lutsk 43205 (Ukraine); Parasyuk, O.V. [Department of Inorganic and Physical Chemistry, Eastern European National University, Voli 13 Ave., Lutsk 43205 (Ukraine); Myronchuk, G. [Department of Solid State Physics, Eastern European National University, Voli 13 Ave., Lutsk 43205 (Ukraine); Khyzhun, O.Y. [Institute for Problems of Materials Science, National Academy of Sciences of Ukraine, 3 Krzhyzhanivsky Street, Kyiv 03142 (Ukraine); Fedorchuk, A.O. [Lviv National University of Veterinary Medicine and Biotechnologies, Department of Inorganic and Organic Chemistry, Pekarska St. 50, 79010 Lviv (Ukraine); Makowska-Janusik, M., E-mail: m.makowska@ajd.czest.pl [Institute of Physics, Jan Dlugosz University in Czestochowa, Al. Armii Krajowej 13/15, 42-200 Czestochowa (Poland)

    2015-06-05

    Graphical abstract: In the presented work the structural and electronic properties of the PbGa{sub 2}Se{sub 4} single crystal were investigated experimentally as well as theoretically. The XPS spectra, Urbach’s rule and steepness parameters of PbGa{sub 2}Se{sub 4} single crystal have been investigated for the first time. The quantum chemical calculations were also never performed before for the studied structure. The theoretically obtained data help to explain the properties of material. - Highlights: • Urbach’s rule and steepness parameters for PbGa{sub 2}Se{sub 4} crystals explored for the first time. • Non-reactivity of the PbGa{sub 2}Se{sub 4} surface was established by XPS. • DFT approach shows its efficiency to describe electronic properties of PbGa{sub 2}Se{sub 4}. • Electronic parameters are affected by existence of electron–phonon interaction. - Abstract: The PbGa{sub 2}Se{sub 4} crystal is a promising material for optoelectronic applications. It is caused by coexistence of the large polarized Pb cations and a huge contribution of anharmonic phonon subsystem caused by chalcogenide anions. In the present work the electronic and optical properties of the mentioned material were studied theoretically as well as experimentally by optical and X-ray photoelectron spectroscopy methods. The DFT approach has been used for the quantum chemical electronic properties calculations. Urbach rule and steepness parameters of the PbGa{sub 2}Se{sub 4} crystal have been evaluated for the first time. These parameters and Urbach energies increase with increasing temperature of the samples that is typical for the semiconducting materials. The XPS measurements of the investigated crystal reveal that all the spectral features are originated from core-level states of the constituent elements. Simultaneously these results also confirm non-reactivity of the PbGa{sub 2}Se{sub 4} surface. However, the titled single crystal possesses a number of intrinsic structural

  17. Bonding Mechanisms and Shear Properties of Alumina Ceramic/Stainless Steel Brazed Joint

    Science.gov (United States)

    Liu, G. W.; Qiao, G. J.; Wang, H. J.; Wang, J. P.; Lu, T. J.

    2011-12-01

    Al2O3 ceramic/stainless steel joints were fabricated by activated molybdenum-manganese (Mo-Mn) sintering metallization plus vacuum brazing using Ag-28 wt.% Cu alloy. The bonding mechanisms including metallization and interfacial bonding were analyzed and discussed by means of scanning electron microscopy (SEM), energy dispersive spectroscopy (EDS), and x-ray diffraction (XRD). Tests were also carried out to examine the influence of brazing on joint shear strength. The metallization mechanisms of glassy phase migration and chemical reaction were confirmed experimentally, while Ni coating was found to play a key role in the joining of metallized ceramic to metal via the Ag-Cu filler layer. As a result of the joining, the average shear strength of the joints exceeds 95 MPa, with the maximum reaching 110 MPa.

  18. Effect of loading orientations on the microstructure and property of Al−Cu single crystal during stress aging

    Energy Technology Data Exchange (ETDEWEB)

    Chen, Jiqiang [School of Material Science and Engineering, Central South University, Changsha 410083 (China); Chen, Zhiguo, E-mail: zgchen@mail.csu.edu.cn [School of Material Science and Engineering, Central South University, Changsha 410083 (China); Hunan University of Humanities, Science and Technology, Loudi 417000 (China); Deng, Yunlai [School of Material Science and Engineering, Central South University, Changsha 410083 (China); State Key Laboratory of High Performance and Complex Manufacturing, Central South University, Changsha 410083 (China); Guo, Xiaobin; Ren, Jieke [School of Material Science and Engineering, Central South University, Changsha 410083 (China)

    2016-07-15

    The precipitation behavior and property of Al−Cu alloy during stress aging under various loading orientations were investigated using single crystals. The resulting microstructures and the strength property were examined by transmission electron microscope (TEM) and compression test, respectively, and the effect of the distribution of θ′-plates on strength property were discussed. The results show that the precipitation distribution of θ′ was significantly affected by the loading orientation during stress aging of Al−Cu single crystals. Loading along close to 〈011〉{sub Al} directions provided more uniform precipitation distribution of θ′ as compared to loading along close to 〈001〉{sub Al} directions, and therefore provided higher strengthening stress of the θ′-plates for the stress aging sample. The results suggested that regulating the distribution of θ′ and therefore improving strength property are possible via controlling the loading orientation during stress aging. - Highlights: • We studied the effect of loading directions on stress aging of Al−Cu single crystal. • Precipitation distribution of θ′ was noticeably affected by the loading direction. • Loading along close to 〈011〉{sub Al} directions reduced the stress-orienting effect. • The strength property is closely related to the precipitation distribution of θ′. • It is possible to regulate the distribution of θ′ and improve strength property.

  19. Determining the shear fracture properties of HIP joints of reduced-activation ferritic/martensitic steel by a torsion test

    Science.gov (United States)

    Nozawa, Takashi; Noh, Sanghoon; Tanigawa, Hiroyasu

    2012-08-01

    Hot isostatic pressing (HIP) is a key technology used to fabricate a first wall with cooling channels for the fusion blanket system utilizing a reduced-activation ferritic/martensitic steel. To qualify the HIPped components, small specimen test techniques are beneficial not only to evaluate the thin-wall cooling channels containing the HIP joint but also to use in neutron irradiation studies. This study aims to develop the torsion test method with special emphasis on providing a reasonable and comprehensive method to determine interfacial shear properties of HIP joints during the torsional fracture process. Torsion test results identified that the torsion process shows yield of the base metal followed by non-elastic deformation due to work hardening of the base metal. By considering this work hardening issue, we propose a reasonable and realistic solution to determine the torsional yield shear stress and the ultimate torsional shear strength of the HIPped interface. Finally, a representative torsion fracture process was identified.

  20. Interfacial Behavior and Its Effect on Mechanical Properties of Cf/SiC Composite/TiAl6V4 Joint Brazed with TiZrCuNi

    Science.gov (United States)

    Fan, Dongyu; Huang, Jihua; Cui, Bing; Yang, Jian; Chen, Shuhai; Zhao, Xingke

    2017-03-01

    In order to characterize the interfacial behavior of brazed joints and offer theoretical basis for the applications of TiZrCuNi-based composite fillers, Cf/SiC composite and TC4 were brazed by TiZrCuNi filler, and the microstructures of joints versus temperature and versus holding time were systematically studied in this paper. The mechanical properties of brazed joints were measured and analyzed. The results showed that Ti(Zr)C, Ti5Si3, Ti2Cu, TiNi, TiZrCu2, Ti2(Cu,Ni) and Ti(s,s) were the predominant compounds in the joints. Brazing temperature had a distinct effect on the microstructures of joints: with the increase of brazing temperature, the structure of brazed joints was reduced from four parts to three parts, and the wavy reaction layer became continuous and much thicker. While holding time had a similar but weaker effect on microstructures: with the extension of holding time, the reaction layer became thicker, but it was difficult to induce the decrease in the structural parts of joint. The thickness of reaction layer determined the mechanical properties of joints. The results were beneficial for the selection of reinforced phases and the design of composite fillers to obtain better mechanical performances. When the brazing temperature was 940 °C and the holding time was 25 min, the maximum shear strength of brazed joints attained a value of 143.2 MPa.

  1. Study of optical properties of bulk GaN crystals grown by HVPE

    Energy Technology Data Exchange (ETDEWEB)

    Gu, Hong; Ren, Guoqiang; Zhou, Taofei; Tian, Feifei; Xu, Yu; Zhang, Yumin; Wang, Mingyue; Zhang, Zhiqiang [Suzhou Institute of Nano-tech and Nano-bionics, Chinese Academy of Sciences, Suzhou 215123 (China); Cai, Demin [Suzhou Nanowin Science and Technology Co., Ltd., Suzhou 215123 (China); Wang, Jianfeng [Suzhou Institute of Nano-tech and Nano-bionics, Chinese Academy of Sciences, Suzhou 215123 (China); Suzhou Nanowin Science and Technology Co., Ltd., Suzhou 215123 (China); Xu, Ke, E-mail: kxu2006@sinano.ac.cn [Suzhou Institute of Nano-tech and Nano-bionics, Chinese Academy of Sciences, Suzhou 215123 (China); Suzhou Nanowin Science and Technology Co., Ltd., Suzhou 215123 (China)

    2016-07-25

    We investigated the optical properties of a series of GaN samples sliced from the same bulk crystal grown using hydride vapor phase epitaxy. The high crystalline quality of the samples was evaluated using cathodoluminescence measurements, and the dislocation density ranged from 2.4 × 10{sup 6} to 2.3 × 10{sup 5} cm{sup −2}. The impurity concentration was determined using secondary-ion mass spectroscopy, and photoluminescence (PL) measurements were conducted in the range of 3–300 K. We did not find a correlation between the O or C impurities and the weak yellow luminescence (YL) band. As the dislocation density decreased, the intensity of the band edge emission increased and that of the YL band decreased. A competition between the two-electron satellite lines correlated to Si and the YL band was also observed in the low-temperature PL spectra, which demonstrated that the Si impurity also plays an important role in the weak YL band of these GaN samples. These results indicate that the Si donors around the dislocations, as reasonable sources of shallow donors, will recombine with possible deep acceptors and finally respond with the YL. - Highlights: • The investigated samples were sliced from the same bulk crystal. • No correlation between the O or C impurities and the weak YL band is observed. • A well-regulated relationship between the YL band and the dislocations is found. • A competition between the TES-Si lines and the YL band is discussed. • The dislocations trapping Si impurity is suggested to be responsible for YL band.

  2. Improving the Representation of Snow Crystal Properties Within a Single-Moment Microphysics Scheme

    Science.gov (United States)

    Molthan, Andrew L.; Petersen, Walter A.; Case, Jonathan L.; Dembek, S. R.

    2010-01-01

    As computational resources continue their expansion, weather forecast models are transitioning to the use of parameterizations that predict the evolution of hydrometeors and their microphysical processes, rather than estimating the bulk effects of clouds and precipitation that occur on a sub-grid scale. These parameterizations are referred to as single-moment, bulk water microphysics schemes, as they predict the total water mass among hydrometeors in a limited number of classes. Although the development of single moment microphysics schemes have often been driven by the need to predict the structure of convective storms, they may also provide value in predicting accumulations of snowfall. Predicting the accumulation of snowfall presents unique challenges to forecasters and microphysics schemes. In cases where surface temperatures are near freezing, accumulated depth often depends upon the snowfall rate and the ability to overcome an initial warm layer. Precipitation efficiency relates to the dominant ice crystal habit, as dendrites and plates have relatively large surface areas for the accretion of cloud water and ice, but are only favored within a narrow range of ice supersaturation and temperature. Forecast models and their parameterizations must accurately represent the characteristics of snow crystal populations, such as their size distribution, bulk density and fall speed. These properties relate to the vertical distribution of ice within simulated clouds, the temperature profile through latent heat release, and the eventual precipitation rate measured at the surface. The NASA Goddard, single-moment microphysics scheme is available to the operational forecast community as an option within the Weather Research and Forecasting (WRF) model. The NASA Goddard scheme predicts the occurrence of up to six classes of water mass: vapor, cloud ice, cloud water, rain, snow and either graupel or hail.

  3. Topographical mapping of biochemical properties of articular cartilage in the equine fetlock joint.

    Science.gov (United States)

    Brama, P A; Tekoppele, J M; Bank, R A; Karssenberg, D; Barneveld, A; van Weeren, P R

    2000-01-01

    The aim of this study was to evaluate topographical differences in the biochemical composition of the extracellular matrix of articular cartilage of the normal equine fetlock joint. Water content, DNA content, glycosaminoglycan (GAG) content and a number of characteristics of the collagen network (total collagen content, levels of hydroxylysine- (Hyl) and the crosslink hydroxylysylpyridinoline, (HP) of articular cartilage in the proximal 1st phalanx (P1), distal 3rd metacarpal bone (MC), and proximal sesamoid bones (PSB) were determined in the left and right fetlock joint of 6 mature horses (age 5-9 years). Twenty-eight sites were sampled per joint, which included the clinically important areas often associated with pathology. Biochemical differences were evaluated between sampling sites and related with the predisposition for osteochondral injury and type of loading. Significant regional differences in the composition of the extracellular matrix existed within the joint. Furthermore, left and right joints exhibited biochemical differences. Typical topographic distribution patterns were observed for each parameter. In P1 the dorsal and palmar articular margin showed a significantly lower GAG content than the more centrally located sites. Collagen content and HP crosslinks were higher at the joint margins than in the central area. Also, in the MC, GAG content was significantly lower at the (dorsal) articular margin compared with the central area. Consistent with findings in P1, collagen and HP crosslinks were significantly lower in the central area compared to the (dorsal) articular margin. Biochemical and biomechanical heterogeneity of articular cartilage is supposed to reflect the different functional demands made at different sites. In the present study, GAG content was highest in the constantly loaded central areas of the joint surfaces. In contrast, collagen content and HP crosslinks were higher in areas intermittently subjected to peak loading which suggests

  4. Butt Welding of 2205/X65 Bimetallic Sheet and Study on the Inhomogeneity of the Properties of the Welded Joint

    Science.gov (United States)

    Gou, Ning-Nian; Zhang, Jian-Xun; Wang, Jian-Long; Bi, Zong-Yue

    2017-04-01

    The explosively welded 2205 duplex stainless steel/X65 pipe steel bimetallic sheets were butt jointed by multilayer and multi-pass welding (gas tungsten arc welding for the flyer and gas metal arc welding for the transition and parent layers of the bimetallic sheets). The microstructure and mechanical properties of the welded joint were investigated. The results showed that in the thickness direction, microstructure and mechanical properties of the welded joint exhibited obvious inhomogeneity. The microstructures of parent filler layers consisted of acicular ferrite, widmanstatten ferrite, and a small amount of blocky ferrite. The microstructure of the transition layer and flyer layer consisted of both austenite and ferrite structures; however, the transition layer of weld had a higher volume fraction of austenite. The results of the microhardness test showed that in both weld metal (WM) and heat-affected zone (HAZ) of the parent filler layers, the average hardness decreased with the increasing (from parent filler layer 1 to parent filler layer 3) welding heat input. The results of hardness test also indicated that the hardness of the WM and the HAZ for the flyer and transition layers was equivalent. The tensile test combined with Digital Specklegram Processing Technology demonstrated that the fracturing of the welded joint started at the HAZ of the flyer, and then the fracture grew toward the base metal of the parent flyer near the parent HAZ. The stratified impact test at -5 °C showed that the WM and HAZ of the flyer exhibited lower impact toughness, and the fracture mode was ductile and brittle mixed fracture.

  5. Analysis of the thermal comfort and impact properties of the neoprene-spacer fabric structure for preventing the joint damages

    Directory of Open Access Journals (Sweden)

    Ehsan Ghorbani

    2013-01-01

    Full Text Available Background: Frequent moves at the joint, plus external factors such as trauma, aging, and etc., are all reasons for joint damages. In order to protect and care of joints, the orthopedic textiles are used. To protect the joints, these textiles keep muscles warm to prevent shock. To produce orthopedic textiles, Neoprene foams have been traditionally used. These foams are flexible and resist impact, but are not comfortable enough and might cause problems for the consumer. This study introduces a new structure consisting of perforated Neoprene foam attached to the spacer fabric and also compares the properties of thermal and moisture comfort and impact properties of this structure in comparison with Neoprene foam. Methods: In order to measure the factors related to the samples lateral pressure behavior, a tensile tester was used. A uniform pressure is applied to the samples and a force - displacement curve is obtained. The test continues until the maximum compression force is reached to 50 N. The area under the curve is much greater; more energy is absorbed during the impact. In order to investigate the dynamic heat and moisture transfer of fabrics, an experimental apparatus was developed. This device made the simulation of sweating of human body possible and consisted of a controlled environmental chamber, sweating guarded hot plate, and data acquisition system. Results: The findings show that the Neoprene-spacer fabric structure represents higher toughness values compared to other samples (P ≤ 0.001. Neoprene-spacer fabric structure (A3 has higher rate of moisture transport than conventional Neoprene foam; because of undesirable comfort characteristics in Neoprene. Conclusions: Results of the tests indicate full advantage of the new structure compared with the Neoprene foam for use in orthopedic textiles (P ≤ 0.001.

  6. Effects of aging treatment and heat input on the microstructures and mechanical properties of TIG-welded 6061-T6 alloy joints

    Science.gov (United States)

    Peng, Dong; Shen, Jun; Tang, Qin; Wu, Cui-ping; Zhou, Yan-bing

    2013-03-01

    Aging treatment and various heat input conditions were adopted to investigate the microstructural evolution and mechanical properties of TIG welded 6061-T6 alloy joints by microstructural observations, microhardness tests, and tensile tests. With an increase in heat input, the width of the heat-affected zone (HAZ) increases and grains in the fusion zone (FZ) coarsen. Moreover, the hardness of the HAZ decreases, whereas that of the FZ decreases initially and then increases with an increase in heat input. Low heat input results in the low ultimate tensile strength of the welded joints due to the presence of partial penetrations and pores in the welded joints. After a simple artificial aging treatment at 175°C for 8 h, the microstructure of the welded joints changes slightly. The mechanical properties of the welded joints enhance significantly after the aging process as few precipitates distribute in the welded seam.

  7. Crystal Structures and Electronic Properties of Oxygen-rich Titanium Oxides at High Pressure.

    Science.gov (United States)

    Zhong, Xin; Yang, Lihua; Qu, Xin; Wang, Yanchao; Yang, Jinghai; Ma, Yanming

    2018-03-02

    Pressure is well-known to significantly change the bonding patterns of materials and lift the reactivity of elements, leading to the synthesis of unconventional compounds with fascinating properties. Titanium-oxygen (Ti-O) compounds (e.g., TiO 2 ) are attracting increasing attention due to their attractive electronic properties and extensive industrial applications (e.g., photocatalysis and solar cells). Using the effective CALYPSO structure searching method combined with first-principles calculations, we theoretically explored various oxygen-rich Ti-O compounds at pressures ranging from 0 to 200 GPa. Our results revealed, unexpectedly, that pressure stabilizes two hitherto unknown stoichiometric oxygen-rich Ti 2 O 5 and TiO 3 compounds. Ti 2 O 5 crystallized in P-42 1 c structure, whose remarkable feature is that it contains a peroxide group (O2 2- ) with an O-O distance of 1.38 Å at 150 GPa. The trioxide TiO 3 is an ionic metal and is the oxygen-richest compound known thus far in the Ti-O system. It adopts a high symmetry (space group Pm-3n) structure consisting of a 12-fold coordinated face-sharing TiO 12 icosahedron, where Ti has the highest coordination number with O among all Ti-O structures. The underlying mechanisms for the stabilization of Ti 2 O 5 and TiO 3 lie in the higher coordination number and denser structure packing. Our current results unravel the unusual oxygen-rich stoichiometry of Ti-O compounds and provide further insight into the diverse electronic properties of Ti oxides under high pressure.

  8. Crystal lattice properties fully determine short-range interaction parameters for alkali and halide ions.

    Science.gov (United States)

    Mao, Albert H; Pappu, Rohit V

    2012-08-14

    Accurate models of alkali and halide ions in aqueous solution are necessary for computer simulations of a broad variety of systems. Previous efforts to develop ion force fields have generally focused on reproducing experimental measurements of aqueous solution properties such as hydration free energies and ion-water distribution functions. This dependency limits transferability of the resulting parameters because of the variety and known limitations of water models. We present a solvent-independent approach to calibrating ion parameters based exclusively on crystal lattice properties. Our procedure relies on minimization of lattice sums to calculate lattice energies and interionic distances instead of equilibrium ensemble simulations of dense fluids. The gain in computational efficiency enables simultaneous optimization of all parameters for Li+, Na+, K+, Rb+, Cs+, F-, Cl-, Br-, and I- subject to constraints that enforce consistency with periodic table trends. We demonstrate the method by presenting lattice-derived parameters for the primitive model and the Lennard-Jones model with Lorentz-Berthelot mixing rules. The resulting parameters successfully reproduce the lattice properties used to derive them and are free from the influence of any water model. To assess the transferability of the Lennard-Jones parameters to aqueous systems, we used them to estimate hydration free energies and found that the results were in quantitative agreement with experimentally measured values. These lattice-derived parameters are applicable in simulations where coupling of ion parameters to a particular solvent model is undesirable. The simplicity and low computational demands of the calibration procedure make it suitable for parametrization of crystallizable ions in a variety of force fields.

  9. Optical and structural properties of Eu 2 + doped BaBrI and BaClI crystals

    Science.gov (United States)

    Shendrik, R.; Shalaev, A. A.; Myasnikova, A. S.; Bogdanov, A.; Kaneva, E.; Rusakov, A.; Vasilkovskyi, A.

    2017-12-01

    The work is necessitated by search for new materials to detect ionizing radiation. The rare-earth ions doped with ternary alkali earth-halide systems are promising scintillators showing high efficiency and energy resolution. Some aspects of crystal growth and data on the structural and luminescence properties of BaBrI and BaClI doped with low concentrations of $\\mathrm{Eu^{2+}}$ ions are reported. The crystals are grown by the vertical Bridgman method in sealed quartz ampoule. New crystallography data for BaClI single crystal obtained by single crystal X-ray diffraction method are presented in this paper. Emission, excitation and optical absorption spectra as well as luminescence decay kinetics are studied under excitation by X-ray, vacuum ultraviolet and ultraviolet radiation. The energies of the first 4f-5d transition in $\\mathrm{Eu^{2+}}$ and band gap of the crystals have been obtained. We have calculated the electronic band structure of the crystals using density functional theory as implemented in the \\latin{Ab Initio}. Calculated band gap energies are in accord with the experimental estimates. The energy of gaps between the occupied Eu$^{2+}$ 4f level and the valence band top are predicted. In addition, positions of lanthanide energy levels in relation to valence band have been constructed using the chemical shift model.

  10. Analysis on the anisotropic electromechanical properties of lead magnoniobate titanate single crystal for ring type ultrasonic motors

    Directory of Open Access Journals (Sweden)

    Xiang Shi

    2016-11-01

    Full Text Available This work discussed the optimized cut of single crystal lead magnoniobate titanate (PMNT for use of ring type travelling wave ultrasonic motors (USMs, according to anisotropic analysis on electromechanical properties. The selection criterion of crystal orientation relies on the circular uniformity of the induced travelling wave amplitude on the stator surface. By calculating the equivalent elastic coefficient c11 and lateral piezoelectric constant d31, the optimal crystal orientations were proposed for PMNT single crystals poled along different directions. For single crystal poled along c directions, the optimal orientation lies along [001]c with d31=-1335pC/N and k31=0.87. The crystallographic orientation [025]c is the optimized orientation for single crystals poled along c direction with d31=199pC/N and k31=0.55. The optimal orientation of 1R configuration is [332¯]c with a large enhancement of d31 = 1201 and k31=0.92.

  11. Electrical and optical properties of ZnO bulk crystals with and without lithium grown by the hydrothermal technique

    Science.gov (United States)

    Wang, Buguo; Claflin, Bruce; Callahan, Michael; Fang, Z.-.; Look, David

    2014-03-01

    Lithium is usually added into the solution to improve ZnO hydrothermal growth; however, lithium doping affects the properties of the resulting crystals. Optical and electrical properties of hydrothermal ZnO bulk crystals without lithium, have been studied by photoluminescence and Hall-effect measurements. High quality ZnO crystals without lithium were grown in H2O/D2O and in NH3-H2O solutions. The crystals grown from H2O/D2O are conductive with resistivities of 0.6-0.7 Ωcm and mobilities of ~ 100 cm2/Vs, while lithium doped ZnO crystals typically have resistivities of ~ 103Ω-cm and mobilities of ~ 200 cm2/Vs, but can be varied from dozens to 1010 Ω-cm depending on lithium concentration. Lithium-free but nitrogen doped crystals grown in NH3-H2O solution have resistivities of 1×100 Ω-cm and sometimes show p-type conduction; the resistivity increases to ~ 1×108 Ω-cm after annealing at 600° C in air. Lithium and nitrogen co-doped ZnO crystals have resistivities of 108-1012 Ω-cm and are semi-insulating after annealling. Electronic irradiation also increases the ZnO resistivity. For lithium-doped samples, a 3.357 eV peak can be seen in the photoluminescence spectra. This is close to the donor-exciton peaks in indium-doped ZnO where 3.3586 eV and 3.357 eV were found on the C+ and C- faces, respectively. More studies are needed to identify lithium-related complexes (defects).

  12. Short review of high-pressure crystal growth and magnetic and electrical properties of solid-state osmium oxides

    Energy Technology Data Exchange (ETDEWEB)

    Yamaura, Kazunari, E-mail: YAMAURA.Kazunari@nims.go.jp [Superconducting Properties Unit, National Institute for Materials Science, 1-1 Namiki, Tsukuba, Ibaraki 305-0044 (Japan); Graduate School of Chemical Sciences and Engineering, Hokkaido University, North 10 West 8, Kita-ku, Sapporo, Hokkaido 060-0810 (Japan)

    2016-04-15

    High-pressure crystal growth and synthesis of selected solid-state osmium oxides, many of which are perovskite-related types, are briefly reviewed, and their magnetic and electrical properties are introduced. Crystals of the osmium oxides, including NaOsO{sub 3}, LiOsO{sub 3}, and Na{sub 2}OsO{sub 4}, were successfully grown under high-pressure and high-temperature conditions at 6 GPa in the presence of an appropriate amount of flux in a belt-type apparatus. The unexpected discovery of a magnetic metal–insulator transition in NaOsO{sub 3}, a ferroelectric-like transition in LiOsO{sub 3}, and high-temperature ferrimagnetism driven by a local structural distortion in Ca{sub 2}FeOsO{sub 6} may represent unique features of the osmium oxides. The high-pressure and high-temperature synthesis and crystal growth has played a central role in the development of solid-state osmium oxides and the elucidation of their magnetic and electronic properties toward possible use in multifunctional devices. - Graphical Abstract: Flux-grown crystals of NaOsO{sub 3} under high-pressure and high-temperature conditions in a belt-type apparatus. The crystal shows a magnetically driven metal–insulator transition at a temperature of 410 K. - Highlights: • Short review of high-pressure crystal growth of solid-state osmium oxides. • Wide variety of magnetic properties of solid-state osmium oxides. • Perovskite and related dense structures stabilized at 3–17 GPa.

  13. Fatigue Strength Estimation Based on Local Mechanical Properties for Aluminum Alloy FSW Joints.

    Science.gov (United States)

    Sillapasa, Kittima; Mutoh, Yoshiharu; Miyashita, Yukio; Seo, Nobushiro

    2017-02-15

    Overall fatigue strengths and hardness distributions of the aluminum alloy similar and dissimilar friction stir welding (FSW) joints were determined. The local fatigue strengths as well as local tensile strengths were also obtained by using small round bar specimens extracted from specific locations, such as the stir zone, heat affected zone, and base metal. It was found from the results that fatigue fracture of the FSW joint plate specimen occurred at the location of the lowest local fatigue strength as well as the lowest hardness, regardless of microstructural evolution. To estimate the fatigue strengths of aluminum alloy FSW joints from the hardness measurements, the relationship between fatigue strength and hardness for aluminum alloys was investigated based on the present experimental results and the available wide range of data from the references. It was found as: σa (R = -1) = 1.68 HV (σa is in MPa and HV has no unit). It was also confirmed that the estimated fatigue strengths were in good agreement with the experimental results for aluminum alloy FSW joints.

  14. Fatigue Strength Estimation Based on Local Mechanical Properties for Aluminum Alloy FSW Joints

    Directory of Open Access Journals (Sweden)

    Kittima Sillapasa

    2017-02-01

    Full Text Available Overall fatigue strengths and hardness distributions of the aluminum alloy similar and dissimilar friction stir welding (FSW joints were determined. The local fatigue strengths as well as local tensile strengths were also obtained by using small round bar specimens extracted from specific locations, such as the stir zone, heat affected zone, and base metal. It was found from the results that fatigue fracture of the FSW joint plate specimen occurred at the location of the lowest local fatigue strength as well as the lowest hardness, regardless of microstructural evolution. To estimate the fatigue strengths of aluminum alloy FSW joints from the hardness measurements, the relationship between fatigue strength and hardness for aluminum alloys was investigated based on the present experimental results and the available wide range of data from the references. It was found as: σa (R = −1 = 1.68 HV (σa is in MPa and HV has no unit. It was also confirmed that the estimated fatigue strengths were in good agreement with the experimental results for aluminum alloy FSW joints.

  15. Topographical mapping of biochemical properties of articular cartilage in the equine fetlock joint

    NARCIS (Netherlands)

    Brama, P.A.J.; Tekoppele, J.M.; Bank, R.A.; Karssenberg, D.; Barneveld, A.; Weeren, P.R. van

    2000-01-01

    The aim of this study was to evaluate topographical differences in the biochemical composition of the extracellular matrix of articular cartilage of the normal equine fetlock joint. Water content, DNA content, glycosaminoglycan (GAG) content and a number of characteristics of the collagen network

  16. Fatigue Strength Estimation Based on Local Mechanical Properties for Aluminum Alloy FSW Joints

    Science.gov (United States)

    Sillapasa, Kittima; Mutoh, Yoshiharu; Miyashita, Yukio; Seo, Nobushiro

    2017-01-01

    Overall fatigue strengths and hardness distributions of the aluminum alloy similar and dissimilar friction stir welding (FSW) joints were determined. The local fatigue strengths as well as local tensile strengths were also obtained by using small round bar specimens extracted from specific locations, such as the stir zone, heat affected zone, and base metal. It was found from the results that fatigue fracture of the FSW joint plate specimen occurred at the location of the lowest local fatigue strength as well as the lowest hardness, regardless of microstructural evolution. To estimate the fatigue strengths of aluminum alloy FSW joints from the hardness measurements, the relationship between fatigue strength and hardness for aluminum alloys was investigated based on the present experimental results and the available wide range of data from the references. It was found as: σa (R = −1) = 1.68 HV (σa is in MPa and HV has no unit). It was also confirmed that the estimated fatigue strengths were in good agreement with the experimental results for aluminum alloy FSW joints. PMID:28772543

  17. Regularity Properties of Potentials for Joint Measures of Random Spin Systems

    NARCIS (Netherlands)

    Külske, C.

    2004-01-01

    We consider general quenched disordered lattice spin models on compact local spin spaces with possibly dependent disorder. We discuss their corresponding joint measures on the product space of disorder variables and spin variables in the infinite volume. These measures often possess pathologies in a

  18. Crystal phase transition in LixNa1-xGdF4 solid solution nanocrystals - Tuning of optical properties

    KAUST Repository

    Bański, Mateusz

    2014-01-01

    The influence of precursor composition on the crystallization of LixNa1-xGdF4 is investigated and discussed. Nanocrystals are prepared from the thermal decomposition of trifluoroacetates in the presence of trioctylphosphine oxide to provide control over particle size. A crystal phase transition from hexagonal to cubic and to tetragonal is observed by increasing lithium trifluoroacetate (Li-TFA) in the solution. Controlling the composition of LixNa1-xGdF4 nanocrystals results in modified crystal field symmetry and emission properties from doped europium (Eu3+) ions. We report that for lithium (Li+) substitution <15%, the hexagonal crystal field is preferred, while the Eu3+ emission is already tuned, whereas at higher Li+ substitution, a phase change takes place and the number of crystalline matrix defects increases which is reflected in the optical properties of Eu3+. From Eu3+ emission properties, the optimum Li+ content is determined to be ∼6.2% in the prepared LixNa1-xGdF4 nanocrystals.

  19. Electro-optical and dielectric properties of CdSe quantum dots and 6CHBT liquid crystals composites

    Energy Technology Data Exchange (ETDEWEB)

    Singh, U. B.; Pandey, M. B., E-mail: mbpandey@gmail.com [Department of Physics, Vikramajit Singh Sanatan Dharama College, Kanpur-208002 (India); Dhar, R; Pandey, A. S. [Centre of Material Sciences, Institute of Interdisciplinary Studies, University of Allahabad, Allahabad-211002 (India); Kumar, S. [Raman Research Institute, C. V. Raman Avenue, Bangalore-560080 (India); Dabrowski, R. [Institute of Applied Sciences and Chemistry, Military University of Technology, 00-908-Warswa (Poland)

    2014-11-15

    We have prepared the composites of a room temperature nematic liquid crystal namely 4-(trans-4-n-hexylcyclohexyl) isothiocyanatobenzoate (6CHBT) and Cadmium Selenide Quantum Dots (CdSe-QDs) and investigated their electro-optical and dielectric properties. Effect of dispersion of CdSe-QDs on various electro-optical and display parameters of host liquid crystalline material have been studied. Physical parameters, such as switching threshold voltage and splay elastic constant have been altered drastically for composites. Dispersion of QDs in a liquid crystals medium destabilizes nematic ordering of the host and decreases the nematic-to-isotropic transition temperature.

  20. High Magnetic Field Dependence of Magnetodielectric Properties in Sr2CoSi2O7 Crystal

    Science.gov (United States)

    Akaki, M.; Tadokoro, T.; Kihara, T.; Tokunaga, M.; Kuwahara, H.

    2013-03-01

    We have investigated magnetic and dielectric properties of åkermanite Sr2CoSi2O7 single crystal in which the orbital hybridization is controllable by external magnetic fields. Sr2CoSi2O7 shows the electric polarization that is originated from asymmetric orbital hybridization induced by magnetic field. This induced electric polarization was observed even at temperatures considerably higher than the magnetic transition temperature. The polarization data obtained for the paramagnetic phase are scaled with the square of the induced magnetization. By the discussion of the crystal symmetry, the space group of a polar state of åkermanite materials is probably Cmm2.

  1. Crystallization, microstructure and mechanical properties of silumins with micro-additions of Cr, Mo, W and V

    Directory of Open Access Journals (Sweden)

    S. Pietrowski

    2010-01-01

    Full Text Available In this paper results of the crystallization, microstructure and mechanical properties studies of hypo-, hyper- and eutectic silumins with addition of: Cr, Mo, W and V in amount of about 0,05% are presented. The influence of Sb, Sr and P together with Ti + B on the silumins crystallization process has been given. Results of: the microstructure, Rm, Rp0,2, A5 and HB testing of silumins after precipitation hardening and heat treatment in temperature of 560°C/3min and water chilling are presented.

  2. Influence of Zn Interlayer on Interfacial Microstructure and Mechanical Properties of TIG Lap-Welded Mg/Al Joints

    Science.gov (United States)

    Gao, Qiong; Wang, Kehong

    2016-03-01

    This study explored 6061 Al alloy and AZ31B Mg alloy joined by TIG lap welding with Zn foils of varying thicknesses, with the additional Zn element being imported into the fusion zone to alloy the weld seam. The microstructures and chemical composition in the fusion zone near the Mg substrate were examined by SEM and EDS, and tensile shear strength tests were conducted to investigate the mechanical properties of the Al/Mg joints, as well as the fracture surfaces, and phase compositions. The results revealed that the introduction of an appropriate amount of Zn transition layer improves the microstructure of Mg/Al joints and effectively reduces the formation of Mg-Al intermetallic compounds (IMCs). The most common IMCs in the fusion zone near the Mg substrate were Mg-Zn and Mg-Al-Zn IMCs. The type and distribution of IMCs generated in the weld zone differed according to Zn additions; Zn interlayer thickness of 0.4 mm improved the sample's mechanical properties considerably compared to thicknesses of less than 0.4 mm; however, any further increase in Zn interlayer thickness of above 0.4 mm caused mechanical properties to deteriorate.

  3. Changes in elbow joint's musculo-articular mechanical properties do not alter reaching-related action-perception coupling.

    Science.gov (United States)

    Daviaux, Yannick; Deschamps, Thibault; Cornu, Christophe

    2017-04-01

    Perception of action capabilities can be altered by changes in sensorimotor processes, as showed in previous works in populations dealing with regular and pathological sensorimotor deficits. Misestimating changes in performance ability could lead to risky behavior, injury, and/or reduced performance. However, the relationship between sensorimotor processes, the action-perception coupling, and the related anatomical structures is still a matter of debate. We investigated whether changes in the muscle-tendon system's mechanical properties experimentally induced by eccentric contractions could alter the action-perception coupling (APC) in a reaching-to-grasp task, in which the participants estimated the maximal distance they predicted that they would able to reach a glass. Based on their repartition, volunteers performed a conditioning session the first day: a series of isokinetic elbow extension in passive condition (control group, n = 11) or when performing elbow flexors eccentric contractions (eccentric group, n = 11). Performance estimates and actual performances in a reaching-to-grasp task were completed before, and immediately, 24 hours and 48 hours after the conditioning session. Alterations of musculo-articular mechanical properties were assessed through global joint stiffness (joint passive torque through load/unload cycles) and local stiffness (muscle elastography). The results showed that the APC related to reaching-to-grasp performance was not impacted by post-exercise changes in mechanical properties of the musculo-articular system. These findings emphasize the central dimension of sensorimotor processing instead of peripheral structures to investigate the APC for an altered sensorimotor environment.

  4. Detailed Investigation of the Structural, Thermal, and Electronic Properties of Gold Isocyanide Complexes with Mechano-Triggered Single-Crystal-to-Single-Crystal Phase Transitions.

    Science.gov (United States)

    Seki, Tomohiro; Sakurada, Kenta; Muromoto, Mai; Seki, Shu; Ito, Hajime

    2016-02-01

    Mechano-induced phase transitions in organic crystalline materials, which can alter their properties, have received much attention. However, most mechano-responsive molecular crystals exhibit crystal-to-amorphous phase transitions, and the intermolecular interaction patterns in the daughter phase are difficult to characterize. We have investigated phenyl(phenylisocyanide)gold(I) (1) and phenyl(3,5-dimethylphenylisocyanide)gold(I) (2) complexes, which exhibit a mechano-triggered single-crystal-to-single-crystal phase transition. Previous reports of complexes 1 and 2 have focused on the relationships between the crystalline structures and photoluminescence properties; in this work we have focused on other aspects. The face index measurements of complexes 1 and 2 before and after the mechano-induced phase transitions have indicated that they undergo non-epitaxial phase transitions without a rigorous orientational relationship between the mother and daughter phases. Differential scanning calorimetry analyses revealed the phase transition of complex 1 to be enthalpically driven by the formation of new aurophilic interactions. In contrast, the phase transition of complex 2 was found to be entropically driven, with the closure of an empty void in the mother phase. Scanning electron microscopy observation showed that the degree of the charging effect of both complexes 1 and 2 was changed by the phase transitions, which suggests that the formation of the aurophilic interactions affords more effective conductive pathways. Moreover, flash-photolysis time-resolved microwave conductivity measurements revealed that complex 1 increased in conductivity after the phase change, whereas the conductivity of complex 2 decreased. These contrasting results were explained by the different patterns in the aurophilic interactions. Finally, an intriguing disappearing polymorphism of complex 2 has been reported, in which a polymorph form could not be obtained again after some period of time

  5. FE analysis of cruciform welded joints considering different mechanical properties for base material, heat affected zone and weld metal

    Directory of Open Access Journals (Sweden)

    Pasqualino Corigliano

    2014-10-01

    Full Text Available The aim of this scientific work was to investigate the behaviour of cruciform welded joints under static loading using a full-field technique: Digital Image Correlation. The material curves, relative to different zones (base material, heat affected zone, weld, were obtained by hardness measurements, which were done by means of a fully automated hardness scanner with high resolution. This innovative technique, based on the UCI method, allowed to identify the different zones and to assess their different mechanical properties, which were considered in the finite element model. Finally the finite element model was validated experimentally, comparing the results with the measurements obtained using the Digital Image Correlation technique.

  6. In Situ Synthesis of Al-Si-Cu Alloy During Brazing Process and Mechanical Property of Brazing Joint

    Directory of Open Access Journals (Sweden)

    LONG Wei-min

    2016-06-01

    Full Text Available The Al-Si-Cu alloy system is considered to be a promising choice of filler metal for aluminium alloys brazing due to its high strength and low melting point. The greatest obstacle is its lack of plastic forming ability and being difficult to be processed by conventional methods. This disadvantage is ascribed to the considerable amount of brittle CuAl2 intermetallic compound which forms when alloy composition is around the ternary eutectic point. In order to overcome this deficiency, authors of this article proposed to synthesize Al-Si-Cu filler metal by using in situ synthesis method, and the structure and properties of brazing joints were studied. The results show that AlSi alloy is used as the wrap layer, and CuAl alloy is used as the powder core in the composite brazing wire, the two alloys have similar melting points. The machinability of the composite brazing wire is much superior to the traditional Al-Si-Cu filler metal. During the induction brazing of 3A21 alloy, when using AlSi-CuAl composite filler wire, AlSi and CuAl alloys melt almost simultaneously, then after short time holding, Al-Si-Cu braze filler is obtained, the brazing seam has uniform composition and good bonding interface, also, the shearing strength of the brazing joints is higher than the joint brazed by conventional Al-Si-Cu filler metal.

  7. Physical-Chemical Properties of the Chiral Fungicide Fenamidone and Strategies for Enantioselective Crystallization.

    Science.gov (United States)

    Kort, Anne-Kathleen; Lorenz, Heike; Seidel-Morgenstern, Andreas

    2016-06-01

    Thermodynamic and kinetic parameters are of prime importance for designing crystallization processes. In this article, Preferential Crystallization, as a special approach to carry out enantioselective crystallization, is described to resolve the enantiomers of the chiral fungicide fenamidone. In preliminary investigations the melting behavior and solid-liquid equilibria in the presence of solvents were quantified. The analyses revealed a stable solid phase behavior of fenamidone in the applied solvents. Based on the results obtained, a two-step crystallization route was designed and realized capable of providing highly pure enantiomers. An initial Preferential Crystallization of the racemate was performed prior to crystallizing the target enantiomer preferentially out of the enriched mother liquor. Chirality 28:514-520, 2016. © 2016 Wiley Periodicals, Inc. © 2016 Wiley Periodicals, Inc.

  8. Pyroelectric properties and conduction mechanism in solution grown glycine sodium nitrate single crystal

    Energy Technology Data Exchange (ETDEWEB)

    Tyagi, Nidhi [Crystal Lab, Department of Physics & Astrophysics, University of Delhi, Delhi 7 (India); Sinha, Nidhi [Crystal Lab, Department of Physics & Astrophysics, University of Delhi, Delhi 7 (India); Department of Electronics, SGTB Khalsa College, University of Delhi, Delhi 7 (India); Yadav, Harsh [Crystal Lab, Department of Physics & Astrophysics, University of Delhi, Delhi 7 (India); Kumar, Binay, E-mail: b3kumar69@yahoo.co.in [Crystal Lab, Department of Physics & Astrophysics, University of Delhi, Delhi 7 (India)

    2015-04-01

    Nonlinear optical “glycine sodium nitrate” transparent single crystals were grown from aqueous solution by the solvent evaporation technique. The ferroelectric transition temperature was determined by dielectric measurement for GSN crystal. Temperature dependent pyroelectric coefficient and figure of merit were measured. The conduction mechanism of GSN crystal has been discussed. The ln σ−E{sup 1/2} characteristic in the high-field region supports dominating the Poole–Frenkel conduction while in the low field region; there are possibility of both Richardson–Schottky and Poole–Frenkel conduction mechanism. The activation energy of GSN crystal was found to be 0.58 eV. A low value of dielectric constant and good value of the figure of merit suggest the GSN crystal more promising for IR sensing applications. Hardness value shows the stability of GSN crystal.

  9. Electro-optical properties of an orthoconic liquid crystal mixture (W-182) and its molecular dynamics

    Science.gov (United States)

    Nayek, P.; Kundu, S.; Roy, S. K.; Pal Majumder, T.; Bennis, N.; Oton, J. M.; Dabrowski, R.

    2008-03-01

    We observed that the perfect dark state problem could be solved by using orthoconic antiferroelectric liquid crystal (OAFLC) instead of normal AFLC by comparing the properties of isocontrast and dispersion chromaticity of W-182 OAFLC and normal AFLC CS-4001. We electro-optically observed that several subphases such as SmCγ*, SmC*β, SmC*α and antiferroelectric SmI*A phases exist in W-182 OAFLC. We dielectrically observed in 4μm thin cell that during heating, several new phases appeared. In the high temperature antiferroelectric region, a higher order than SmC* phase could be detected dielectrically, in the temperature range of 91-98°C, behaving similar to SmCγ* and also, another phase below SmC* region could be dielectrically detected in the temperature range of 103-1100°C, behaving similar to SmCα*, and an antiferroelectric, similar to SmIA* phase, was observed in the lower temperature region of the antiferroelectric phase; those are definitely arising due to surface force and interfacial charges interactions. We observed both PH and PL relaxation modes in both cells, although they differed in their strength and relaxation frequency. We studied extensively our observations of PH and PL modes in the antiferroelectric region, a Goldstone mode in the ferroelectric region and a soft mode in the ferroelectric region and SmA* phases.

  10. Propagating and evanescent properties of double-point defects in sonic crystals

    Energy Technology Data Exchange (ETDEWEB)

    Romero-Garcia, V; Sanchez-Perez, J V [Centro de tecnologIas fisicas: Acustica, Materiales y Astrofisica, Universidad Politecnica de Valencia, Camino de Vera s/n, 46022 Valencia (Spain); Garcia-Raffi, L M, E-mail: virogar1@mat.upv.e [Instituto Universitario de Matematica Pura y Aplicada, Universidad Politecnica de Valencia, Camino de Vera s/n, 46022 Valencia (Spain)

    2010-08-15

    Complex band structures and multiple scattering theory have been used in this paper to analyze the overlapping of the evanescent waves localized in point defects in sonic crystals (SCs). The extended plane wave expansion (EPWE) with supercell approximation gives the imaginary part of the Bloch vectors that produces the decay of the localized modes inside the periodic system. Double cavities can present a coupling between the evanescent modes localized in the defect, showing a symmetric or antisymmetric mode. When point defects are close, the complex band structures reveal a splitting of the frequencies of the localized modes. Both the real part and the imaginary values of k of the localized modes in the cavities present different values for each localized mode, which gives different properties for each mode. The novel measurements, in very good agreement with analytical data, show experimental evidence of the symmetric and antisymmetric localized modes for a double-point defect in SCs. The investigation of the localization phenomena and the coupling between defects in periodic systems has fundamental importance in both pure and applied physics.

  11. The Effect of Nd Content Variation on Crystal Structure and Microstructure to Improve Magnetic Properties Performance

    Science.gov (United States)

    Rusnaeni, Nenen; Sarjono, Priyo; Taufik; Hanifah; Muljadi

    2017-07-01

    Nd2Fe14B magnet powder has been fabricated by mixing Fe, B, and Nd powder based on their stoichiometric proportion at 650°C for 2 hours. Heat treatment series were applied at 720°C for one hour and continued with annealing at 100°C for 4 hours on different Nd stoichiometric variations; 26.6 %wt, 32.6 %wt, and 40.6 %wt. The results obtained from the X-ray Diffraction (XRD) phase analysis of Nd-rich Nd-Fe-B alloy suggested that the alloy has monophasic composition with hard magnetic Nd2Fe14B phase as a composition. The mean of the crystal grain size was determined using XRD analysis, while the microstructure and composition of the alloys were analyzed using the Scanning Electron Microscope - Energy Dispersive X-ray (SEM-EDX). The magnetic properties characterization were determined using the Vibrating Sample Magnetometer (VSM), which indicates that the sample with 40.6 %wt Nd was able to achieve the highest remanence of 446.50 G and BHmax of 17.83 kGOe. Despite the high remanence result, the coercivity and BHmax value of the third sample was still lower than the commercial’s but has adequate potential value.

  12. Synthesis, crystal structure and photoluminescence property of Eu/Tb MOFs with mixed polycarboxylate ligands

    Science.gov (United States)

    Yang, Lu; Zhang, Sheng; Qu, Xiaoni; Yang, Qi; Liu, Xiangyu; Wei, Qing; Xie, Gang; Chen, Sanping

    2015-11-01

    Lanthanide MOFs, [Eu(TCA)(NDC)·H2O]n (1) and [Tb(TCA)(NDC)·H2O]n (2), have been prepared with the mixed aromatic carboxylate ligands, namely, 4,4‧,4″-tricarboxytriphenylamine (H3TCA) and 1,4-naphthalenedicarboxylate (H2NDC). Single-crystal X-ray diffraction analysis reveals that isomorphic 1 and 2 present pillar-layered 3D framework that Eu/Tb(III) bond with carboxylate in various coordination fashions. Optical investigation indicates that the as-prepared compounds feature characteristic luminescence emission bands of Eu/Tb ions in the visible regions at room temperature. Moreover, compound 2 shows a relatively longer luminescence lifetime (τ=0.342 ms) and significantly enhanced quantum yield (Φoverall=11%) comparing with those of 1 (τ=0.335 ms, Φoverall=0.06%). Two Ln-MOFs (Ln=EuIII, TbIII) with mixed polycarboxylate ligands present different luminescent properties.

  13. Synthesis, crystal structure and photoluminescence property of Eu/Tb MOFs with mixed polycarboxylate ligands

    Energy Technology Data Exchange (ETDEWEB)

    Yang, Lu; Zhang, Sheng; Qu, Xiaoni; Yang, Qi [Key Laboratory of Synthetic and Natural Functional Molecule Chemistry of Ministry of Education, College of Chemistry and Materials Science, Northwest University, Xi’an 710127 (China); Liu, Xiangyu [Key Laboratory of Synthetic and Natural Functional Molecule Chemistry of Ministry of Education, College of Chemistry and Materials Science, Northwest University, Xi’an 710127 (China); School of Chemistry and Chemical Engineering, Ningxia University, Yinchuan 750021 (China); Wei, Qing; Xie, Gang [Key Laboratory of Synthetic and Natural Functional Molecule Chemistry of Ministry of Education, College of Chemistry and Materials Science, Northwest University, Xi’an 710127 (China); Chen, Sanping, E-mail: sanpingchen@126.com [Key Laboratory of Synthetic and Natural Functional Molecule Chemistry of Ministry of Education, College of Chemistry and Materials Science, Northwest University, Xi’an 710127 (China)

    2015-11-15

    Lanthanide MOFs, [Eu(TCA)(NDC)·H{sub 2}O]{sub n} (1) and [Tb(TCA)(NDC)·H{sub 2}O]{sub n} (2), have been prepared with the mixed aromatic carboxylate ligands, namely, 4,4′,4″-tricarboxytriphenylamine (H{sub 3}TCA) and 1,4-naphthalenedicarboxylate (H{sub 2}NDC). Single-crystal X-ray diffraction analysis reveals that isomorphic 1 and 2 present pillar-layered 3D framework that Eu/Tb(III) bond with carboxylate in various coordination fashions. Optical investigation indicates that the as-prepared compounds feature characteristic luminescence emission bands of Eu/Tb ions in the visible regions at room temperature. Moreover, compound 2 shows a relatively longer luminescence lifetime (τ=0.342 ms) and significantly enhanced quantum yield (Φ{sub overall}=11%) comparing with those of 1 (τ=0.335 ms, Φ{sub overall}=0.06%). - Graphical abstract: Synoptic: Two Ln-MOFs (Ln=Eu{sup III}, Tb{sup III}) with mixed polycarboxylate ligands present different luminescent properties. - Highlights: • Two Eu/Tb-MOFs with H{sub 3}TCA and H{sub 2}NDC ligands have been obtained. • The ancillary ligand is employed to decrease water molecule coordinate numbers. • 2displays superior quantum yield and lifetime than those of 1.

  14. Properties of the moving Holstein large polaron in one-dimensional molecular crystals

    Energy Technology Data Exchange (ETDEWEB)

    Vosika, Zoran; Przulj, Zeljko; Ivic, Zoran [' Vinca' Institute of Nuclear Sciences, Laboratory for Theoretical and Condensed Matter Physics-020, PO Box 522, 11001 Belgrade (Serbia); Hadzievski, Ljupco [' Vinca' Institute of Nuclear Sciences, Laboratory for Atomic Physics-040, PO Box 522, 11001 Belgrade (Serbia)], E-mail: zivic@vin.bg.ac.yu, E-mail: zivic@vinca.rs

    2009-07-08

    The features of the moving large polaron are investigated within Holstein's molecular crystal model. The necessity to account for the phonon dispersion is emphasized and its impact on polaron properties is examined in detail. It was found that the large polaron dynamics is described by the nonlocal nonlinear Schroedinger equation. The character of its solutions is determined by the degree of nonlocality, which is specified by the polaron velocity and group velocity of the lattice modes. An analytic solution for the polaron wavefunction is obtained in the weakly nonlocal limit. It was found that the polaron velocity and phonon dispersion have a significant impact on the parameters and dynamics of large polarons. The polaron amplitude and effective mass increase while its spatial extent decreases with a rise in the degree of nonlocality. The criterion for the stability of large polaron is formulated in terms of the values of the degree of nonlocality, the magnitude of the basic energy parameters of the system and the polaron velocity. It turns out that the large polaron velocity cannot exceed a relatively small limiting value. A similar limitation on large polaron velocity has not been found in previous studies. The consequences of these results on polaron dynamics in realistic conditions are discussed.

  15. Polypropylene/Graphene and Polypropylene/Carbon Fiber Conductive Composites: Mechanical, Crystallization and Electromagnetic Properties

    Directory of Open Access Journals (Sweden)

    Chien-Lin Huang

    2015-11-01

    Full Text Available This study aims to examine the properties of composites that different carbon materials with different measurements can reinforce. Using a melt compounding method, this study combines polypropylene (PP and graphene nano-sheets (GNs or carbon fiber (CF to make PP/GNs and PP/CF conductive composites, respectively. The DSC results and optical microscopic observation show that both GNs and CF enable PP to crystalize at a high temperature. The tensile modulus of PP/GNs and PP/CF conductive composites remarkably increases as a result of the increasing content of conductive fillers. The tensile strength of the PP/GNs conductive composites is inversely proportional to the loading level of GNs. Containing 20 wt% of GNs, the PP/GNs conductive composites have an optimal conductivity of 0.36 S/m and an optimal EMI SE of 13 dB. PP/CF conductive composites have an optimal conductivity of 10−6 S/m when composed of no less than 3 wt% of CF, and an optimal EMI SE of 25 dB when composed of 20 wt% of CF.

  16. Polarization properties of cubic blue phases of a cholesteric liquid crystal

    Science.gov (United States)

    Orzechowski, Kamil; Sierakowski, Marek W.; Sala-Tefelska, Marzena; Joshi, Pankaj; Woliński, Tomasz R.; De Smet, Herbert

    2017-07-01

    In this paper, we have experimentally investigated polarization properties of the blue phase of a cholesteric liquid crystal in polycrystalline cells with different alignment layers. Experiments were carried out by various temperatures and wavelengths within the spectral range covering Bragg reflection. It was conclusively demonstrated that the change of polarization state of transmitted light through polycrystalline BP-cell is mainly due to Bragg reflection, while optical activity is relatively small. Besides, the linear birefringence was not observed, as expected. It was shown that the ellipticity of the outgoing polarization state can change from almost linear (1.33%) to elliptic (7.33%), depending on sample orientation, with negligible changing of optical rotatory power (for BP I at 470 nm). The results indicate that also polycrystalline BPLC structure, although locally anisotropic, is macroscopically isotropic showing non-negligible optical activity only for resonant wavelengths, although being much lower than that in a typical cholesteric phase. It was also shown that different alignment layers in BP-cell may shift Bragg reflection spectral range, so influencing the outgoing polarization state for particular wavelength.

  17. Synthesis, crystal structure, electronic structure, and photoelectric response properties of KCu2SbS3.

    Science.gov (United States)

    Wang, Ruiqi; Zhang, Xian; He, Jianqiao; Zheng, Chong; Lin, Jianhua; Huang, Fuqiang

    2016-02-28

    Copper thioantimonates have received enormous attention due to their potential for applications in photovoltaic devices. In this work, a new layered compound KCu2SbS3 was synthesized via a reactive flux method using thiourea as a reactive flux. The compound crystallizes in the triclinic space group P1[combining macron]. The structure features two-dimensional [Cu2SbS3](-) layers stacking along the c axis with K(+) ions intercalated between the layers. Each [Cu2SbS3](-) layer is composed of two single graphene-like layers connected via interlayer Cu-S bonds and CuSb contacts. The optical measurements indicate that the compound has a band gap of 1.7 eV. The Hall effect measurement shows that KCu2SbS3 is a p-type semiconductor with a carrier concentration of 7 × 10(16) cm(-3). First-principles calculations reveal that the direct transition occurs between Cu-3d-S-3p orbitals (VBM) to Sb-5p-S-3p orbitals (CBM). The photoelectric response properties of KCu2SbS3 under visible light irradiation were analyzed. The photocurrent is 3.7 μA cm(-2) at 10 V bias, demonstrating its potential for applications in photoelectric devices.

  18. Structure and physical properties of K0.63RhO2 single crystals

    Directory of Open Access Journals (Sweden)

    S. H. Yao

    2012-12-01

    Full Text Available K0.63RhO2 single crystals were successfully grown by the flux method. Rietveld refinement of power X-ray diffraction patterns suggests that K0.63RhO2 belongs to the monoclinic P63mmc space group. Transport measurements on K0.63RhO2 revealed metallic behavior. The temperature-dependent resistance is well fitted by a different power law in two different temperature ranges. Antiferromagnetic ordering is observed in the ab-plane of K0.63RhO2 below 50 K. The most attractive feature of K0.63RhO2 is its significant Seebeck coefficient at room temperature (46 μV/cm, which is much greater than that of normal metals. Considered all together, the metallic conductivity, the significant Seebeck effect, and the non-hygroscopic properties of K0.63RhO2 make it a promising candidate material for thermoelectric applications.

  19. Optical properties of one-dimensional photonic crystals containing graphene-based hyperbolic metamaterials

    Science.gov (United States)

    Madani, Amir; Entezar, Samad Roshan

    2017-07-01

    The transmission properties of a one-dimensional photonic crystal made of alternate layers of an isotropic ordinary dielectric and a graphene-based hyperbolic metamaterial are studied theoretically using the transfer matrix method. The metamaterial layers show hyperbolic dispersion in certain frequency range and are considered as an anisotropic effective medium in which the optical axis is normal to the graphene layers. It is shown that the structure has some photonic band gaps in both the hyperbolic and elliptical frequency regions of the hyperbolic metamaterial layers, which are tunable by changing the chemical potential of the graphene monolayers. Moreover, the characteristics of the transverse-magnetic (TM)-polarized photonic band gaps remarkably depend on the orientation of the optical axis of the hyperbolic metamaterial layers. It is found that the electric field intensity of the propagating modes from the hyperbolic metamaterial frequency region is concentrated in the high-index isotropic layers and the electric field intensity of the propagating modes from the elliptical frequency region is concentrated in the low-index anisotropic layers.

  20. Synthesis, crystal structure and adsorption properties of a novel Mn(II) coordination polymer

    Science.gov (United States)

    Cui, Lian-Sheng; Gan, Yong-Le; Li, Yuan-Cheng; Meng, Jun-Rong

    2017-11-01

    A novel Mn(II) coordination polymer based on a ;V;-shaped 1,3-di(4‧-carboxyl-phenyl)benzene acid (H2dpb, dpb = 1,3-di(4‧-carboxyl-phenyl)benzene), namely {[Mn(dpb)(4,4‧-bibp)]·H2O}n (4,4‧-bibp = 4,4‧-bis(imidazol-1-yl)biphenyl) has been hydrothermally synthesized and characterized by single-crystal X-ray diffraction and further characterized by elemental analysis, IR spectra, and thermogravimetric analysis (TGA). Furthermore, CO2 and SO2 adsorption properties of the complex were tested by high-pressure adsorption instrument under different pressure. The results show that the adsorption performance of CO2 is far superior to SO2 on the same conditions. The adsorption capacity increases with temperature rising. Very interestingly, the saturated adsorption amount (5.5 mmol/g) at 100 °C is less than the one at 80 °C (7.20 mmol/g). This phenomenon is caused by the escape of water vapor.

  1. Flexoelectro-optic properties of chiral nematic liquid crystals in the uniform standing helix configuration

    Science.gov (United States)

    Castles, F.; Morris, S. M.; Coles, H. J.

    2009-09-01

    The flexoelectro-optic effect describes the rotation of the optic axis of a short-pitch chiral nematic liquid crystal under the application of an electric field. We investigate the effect in the uniform standing helix, or “Grandjean” configuration. An in-plane electric field is applied. The director profile is determined numerically using a static one-dimensional continuum model with strong surface anchoring. The Berreman method is used to solve for plane-wave solutions to Maxwell’s equations, and predict the optical properties of the resulting structure in general cases. By using a chiral nematic with short pitch between crossed polarizers an optical switch may be generated. With no applied field the configuration is nontransmissive at normal incidence, but becomes transmissive with an applied field. For this case, numerical results using the Berreman method are supplemented with an analytic theory and found to be in good agreement. The transmitted intensity as a function of tilt, the contrast ratio, and the tilt required for full intensity modulation are presented. The angular dependence of the transmission is calculated and the isocontrast curves are plotted. For typical material and cell parameters a switching speed of 0.017 ms and contrast ratio of 1500:1 at normal incidence are predicted, at a switch-on tilt of 41.5 degrees. Experimental verification of the analytic and numerical models is provided.

  2. Microstructures and Mechanical Properties of 12Cr1MoVG Tube Welded Joints With/Without Post-weld Heat Treatment

    Science.gov (United States)

    Wang, Jingjing; Sun, Jian; Yu, Xinhai; Chen, Guohong; Fu, Qiuhua; Gao, Chao; Tang, Wenming

    2017-10-01

    Small-caliber, thick-wall 12Cr1MoVG seamless steel tube welded joints were fabricated in this study by gas tungsten arc welding and shielded metal arc welding techniques, then the microstructures, mechanical properties, and residual stress distributions of the joints with or without post-weld heat treatment (PWHT) were compared. The welded joints are mainly composed of bcc ferrite (F), Fe3C, and M7C3 carbides. PWHT did not cause an apparent microstructure evolution in the joints, but promoted granular pearlite decomposition and growth of F grains and carbides, therefore decreasing the yield, tensile strength, and hardness while increasing the impact toughness and elongation of the welded joints. PWHT also released the circumferential residual stress and altered the stress state in the joint from tensile to compressive. Although the mechanical properties and bending performance of the small-caliber, thick-wall 12Cr1MoVG seamless welded joints without PWHT are acceptable, our results show that the joints with PWHT are more reliable.

  3. Human Arm-Like Robot Control Based on Human Multi-Joint Arm Viscoelastic Properties and A Modified Forward Gaze Model

    Science.gov (United States)

    Wang, Aihui; Deng, Mingcong

    In this paper, a human arm-like robot control scheme is proposed based on time-varying viscoelastic properties which consist of multi-joint stiffness and multi-joint viscosity during human arm movements and a modified forward gaze model. In general, in human multi-joint arm movements, the multi-joint torque is assumed to be a function of multi-joint stiffness matrix, multi-joint viscosity matrix, and motor command descending from central nervous system (CNS). In order to make the present human arm-like robot move like a human multi-joint arm, a feedback controller and a modified forward gaze model are presented in the human arm-like robot control system. That is, the feedback controller is designed to obtain desired motion mechanism based on real measured data from viscoelastic properties of human multi-joint arm, and the forward gaze model in which steering gains are modified using a cost function is used to compensate the term related to the effect of CNS. The effectiveness of the proposed method is confirmed by the simulation results based on experimental data.

  4. Structure and Properties of Reduced Barium Niobium Oxide Single Crystals Obtained from Borate Fluxes

    NARCIS (Netherlands)

    Hessen, B.; Sunshine, S.A.; Siegrist, T.; Fiory, A.T.; Waszczak, J.V.

    1991-01-01

    Single crystals of the reduced niobate Ba2Nb15O32 are produced by heating NbO2 in BaO·3B2O3 under high-vacuum conditions. The borate acts both as a source of BaO and as a flux for crystallization. The compound Ba2Nb15O32 crystallizes in space group R3 (a = 7.777 (1) Å, c = 35.518 (6) Å) and contains

  5. Growth and spectroscopic properties of Er 3+/Yb 3+:LaCa 4O(BO 3) 3 crystals

    Science.gov (United States)

    Lu, Yi; Hu, Zushu; Lin, Zhoubin; Wang, Guofu

    2003-02-01

    This paper reports the growth and spectral properties of Er 3+/Yb 3+:LaCa 4O(BO 3) 3. The Er 3+/Yb 3+:LaCa 4O(BO 3) 3 crystal with diameter 30 mm and length 40 mm was obtained using the Czochralski method. The absorption and emission spectra of Er 3+/Yb 3+:LaCa 4O(BO 3) 3 crystal have been investigated. The strong absorption band with absorption coefficient 13 cm -1 at 900-1050 nm was observed in Er 0.05/Yb 0.5:Ca 4La 0.45O(BO 3) 3 crystal. The emission band in 1510-1580 was observed, and its fluorescence lifetime is about 1.22 ms at 300 K.

  6. Effect of Nickel sulphate on Growth, Structural, Optical, Mechanical and thermal properties of L-alanine Single Crystals (LANS)

    Science.gov (United States)

    Jothimani, R.; Selvarajan, P.

    2017-08-01

    The nonlinear optical materials find excellent place in frequency conversion, optical telecommunication, image processing, optical computing, and data storage. Due to possessing chiral symmetry and nature of crystallize in noncentro-symmetric space groups, the amino acids are applicable in NLO applications. A transparent nickel sulphate admixtured L-alanine crystal has been developed by solution method. X ray diffraction analysis depicts the orthorhombic crystal system of the sample. NLO efficiency of the sample was found to be highly pronounced compare to KDP. An enhanced linear optical property of the sample shows its suitability for NLO applications. Thermal behaviour of the sample was found by TGA/DTA analysis. Hardness parameters were also found for the sample by microhardness measurements. Laser damage threshold were also measured using Nd: YAG laser.

  7. Physicochemical properties and creep strength of a single crystal of nickel-base superalloy containing rhenium and ruthenium

    Energy Technology Data Exchange (ETDEWEB)

    Petrushin, Nikolay V.; Svetlow, Igor L.; Samoylov, Andrey I.; Morozova, Galina I. [All-Russia Institute of Aviation Materials, Moscow (Russian Federation)

    2010-05-15

    The influence of alloying elements, including rhenium and ruthenium, on the physicochemical and structural parameters of single crystal nickel-base superalloys has been analyzed. The results were used in computer designing of a single crystal nickel-base superalloy containing rhenium and ruthenium. The optimized alloy composition, providing the best physicochemical properties and longest creep lifetime, contains 6 wt.% rhenium and 4 wt.% ruthenium. <001> single crystals of the designed superalloy were directionally solidified and investigated in as-cast, heat treated and creep deformed conditions. The investigations included: characterization of the superalloy microstructure, dendritic segregation of alloying elements, their partition between the {gamma}- and {gamma}'-phases etc. Creep rupture tests were performed in the temperature interval of 900-1100 C and included tests longer 1000 h. (orig.)

  8. Determination of the transport properties of ultrasonic waves traveling in piezoelectric crystals by imaging with Coulomb coupling

    Science.gov (United States)

    Habib, A.; Shelke, A.; Pietsch, U.; Kundu, T.; Grill, W.

    2012-04-01

    Coulomb coupling has been applied for imaging of bulk and guided acoustic waves propagating in a 0.5 mm thick, z cut Lithium Niobate single-crystal. The excitation and detection of acoustic waves was performed by localized electrical field probes. The developed scheme has been applied to imaging of the transport properties of skimming longitudinal and guided acoustic waves. A short pulse of 20 ns has been used for the excitation of acoustic waves. Broadband coupling is achieved since neither mechanical nor electrical resonances are involved. The attenuation of acoustic waves in piezoelectric crystals is studied by this method. A thin film of conductive silver paint was deposited on the surface of the crystal acting as an acoustic attenuator inducing also mass loading effects and shortening of electrical fields. The group velocities of the propagating acoustic waves for both conditions, with and without the conductive silver paint film, are determined from the propagation of the acoustic wave fronts.

  9. Guideway Joint Surface Properties of Heavy Machine Tools Based on the Theory of Similarity

    OpenAIRE

    Shengle Ren; Ye Dai; Xibin He; Tianyu Cheng

    2013-01-01

    In the process of Heavy NC machine tool design, the combination of static, dynamic characteristics directly determines and influences stiffness, damping, machining precision and work efficiency, Therefore the research on the combination of the characteristics become extremely important to the success of machine tool design. This study mainly studies the dynamic and static characteristic parameters of heavy machine tool guide way joint. And put forward a practical machine tool combining surfac...

  10. Microstructure and Mechanical Properties of Joints of Titanium with Stainless Steel Performed using Nickel Filler

    Directory of Open Access Journals (Sweden)

    Szwed B.

    2016-06-01

    Full Text Available Diffusion brazing was performed between titanium (Grade 2 and stainless steel (X5CrNi18-10 using as a filler a nickel foil at the temperatures of 850, 900, 950 and 1000°C. The microstructure was investigated using light microscopy and scanning electron microscopy equipped with an energy dispersive X-ray system (EDS. The structure of the joints on the titanium side was composed of the eutectoid mixture αTi+Ti2Ni and layers of intermetallic phases Ti2Ni, TiNi and TiNi3. The stainless steel-nickel interface is free from any reaction layer at 850°C, above this temperature thin layer of reaction appears. The microhardness measured across the joints reaches higher values than for titanium and stainless steel, and it achieves value from 260 to 446 HV. The highest shear strength (214 MPa was achieved for joints brazed at 900°C.

  11. Microstructure and mechanical properties of China low activation martensitic steel joint by TIG multi-pass welding with a new filler wire

    Science.gov (United States)

    Huang, Bo; Zhang, Junyu; Wu, Qingsheng

    2017-07-01

    Tungsten Inner Gas (TIG) welding is employed for joining of China low activation martensitic (CLAM) steel. A new filler wire was proposed, and the investigation on welding with various heat input and welding passes were conducted to lower the tendency towards the residual of δ ferrite in the joint. With the optimized welding parameters, a butt joint by multi-pass welding with the new filler wire was prepared to investigate the microstructure and mechanical properties. The microstructure of the joint was observed by optical microscope (OM) and scanning electron microscope (SEM). The hardness, Charpy impact and tensile tests of the joint were implemented at room temperature (25 °C). The results revealed that almost full martensite free from ferrite in the joints were obtained by multipass welding with the heat input of 2.26 kJ/mm. A certain degree of softening occurred at the heat affected zone of the joint according to the results of tensile and hardness tests. The as welded joints showed brittle fracture in the impact tests. However, the joints showed toughness fracture after tempering and relatively better comprehensive performance were achieved when the joints were tempered at 740 °C for 2 h.

  12. Effect of Welding Processes on the Microstructure, Mechanical Properties and Residual Stresses of Plain 9Cr-1Mo Steel Weld Joints

    Science.gov (United States)

    Nagaraju, S.; Vasantharaja, P.; Brahadees, G.; Vasudevan, M.; Mahadevan, S.

    2017-12-01

    9Cr-1Mo steel designated as P9 is widely used in the construction of power plants and high-temperature applications. It is chosen for fabricating hexcan fuel subassembly wrapper components of fast breeder reactors. Arc welding processes are generally used for fabricating 9Cr-1Mo steel weld joints. A-TIG welding process is increasingly being adopted by the industries. In the present study, shielded metal arc (SMA), tungsten inert gas (TIG) and A-TIG welding processes are used for fabricating the 9Cr-1Mo steel weld joints of 10 mm thickness. Effect of the above welding processes on the microstructure evolution, mechanical properties and residual stresses of the weld joints has been studied in detail. All the three weld joints exhibited comparable strength and ductility values. 9Cr-1Mo steel weld joint fabricated by SMAW process exhibited lower impact toughness values caused by coarser grain size and inclusions. 9Cr-1Mo steel weld joint fabricated by TIG welding exhibited higher toughness due to finer grain size, while the weld joint fabricated by A-TIG welding process exhibited adequate toughness values. SMA steel weld joint exhibited compressive residual stresses in the weld metal and HAZ, while TIG and A-TIG weld joint exhibited tensile residual stresses in the weld metal and HAZ.

  13. Derivation of Physical and Optical Properties of Midlatitude Cirrus Ice Crystals for a Size-Resolved Cloud Microphysics Model

    Science.gov (United States)

    Fridlind, Ann M.; Atlas, Rachel; Van Diedenhoven, Bastiaan; Um, Junshik; McFarquhar, Greg M.; Ackerman, Andrew S.; Moyer, Elisabeth J.; Lawson, R. Paul

    2016-01-01

    Single-crystal images collected in mid-latitude cirrus are analyzed to provide internally consistent ice physical and optical properties for a size-resolved cloud microphysics model, including single-particle mass, projected area, fall speed, capacitance, single-scattering albedo, and asymmetry parameter. Using measurements gathered during two flights through a widespread synoptic cirrus shield, bullet rosettes are found to be the dominant identifiable habit among ice crystals with maximum dimension (Dmax) greater than 100µm. Properties are therefore first derived for bullet rosettes based on measurements of arm lengths and widths, then for aggregates of bullet rosettes and for unclassified (irregular) crystals. Derived bullet rosette masses are substantially greater than reported in existing literature, whereas measured projected areas are similar or lesser, resulting in factors of 1.5-2 greater fall speeds, and, in the limit of large Dmax, near-infrared single-scattering albedo and asymmetry parameter (g) greater by approx. 0.2 and 0.05, respectively. A model that includes commonly imaged side plane growth on bullet rosettes exhibits relatively little difference in microphysical and optical properties aside from approx. 0:05 increase in mid-visible g primarily attributable to plate aspect ratio. In parcel simulations, ice size distribution, and g are sensitive to assumed ice properties.

  14. Microstructural, mechanical and optical properties research of a carbon ion-irradiated Y2SiO5 crystal

    Science.gov (United States)

    Song, Hong-Lian; Yu, Xiao-Fei; Huang, Qing; Qiao, Mei; Wang, Tie-Jun; Zhang, Jing; Liu, Yong; Liu, Peng; Zhu, Zi-Hua; Wang, Xue-Lin

    2017-09-01

    Ion irradiation has been a popular method to modify properties of different kinds of materials. Ion-irradiated crystals have been studied for years, but the effects on microstructure and optical properties during irradiation process are still controversial. In this paper, we used 6 MeV C ions with a fluence of 1 × 1015 ion/cm2 irradiated Y2SiO5 (YSO) crystal at room temperature, and discussed the influence of C ion irradiation on the microstructure, mechanical and optical properties of YSO crystal by Rutherford backscattering/channeling analyzes (RBS/C), X-ray diffraction patterns (XRD), Raman, nano-indentation test, transmission and absorption spectroscopy, the prism coupling and the end-facet coupling experiments. We also used the secondary ion mass spectrometry (SIMS) to analyze the elements distribution along sputtering depth. 6 MeV C ions with a fluence of 1 × 1015 ion/cm2 irradiated caused the deformation of YSO structure and also influenced the spectral properties and lattice vibrations.

  15. Physical properties of pre-crystallized mixtures of cocoa butter and cupuassu fat

    Directory of Open Access Journals (Sweden)

    Quast, L. B.

    2011-03-01

    Full Text Available The physical characteristics of pre-crystallized binary mixtures of cocoa butter (Bahia + Indonesian blend and 5, 10, 15, 20, 25 and 30% (w/w cupuassu fat were determined. Precrystallization was carried out using a lab-scale agitated jacket vessel reactor (700 mL. Samples were submitted to differential scanning calorimetry and X-Ray diffraction. The solid fat content and rupture force were also quantified. The snap values of the crystallized mixture decreased with an increase in the amount of alternative fat. A similar trend was observed with respect to the melting point values. The cocoa butter and cupuassu fat X-ray diffraction patterns confirmed the predominant formation of the β polimorph. The addition of up to 30% cupuassu fat did not significantly affect the values of the physical properties when compared to pure cocoa butter.

    Se han determinado las características físicas de mezclas binarias pre-cristalizadas de manteca de cacao (mezcla de Bahia + Indonesia con 5, 10, 15, 20, 25 y 30 % (m/m de grasa de cupuassu. La pre-cristalización se ha efectuado a escala de laboratorio utilizando un reactor de vidrio con camisa (700mL con agitación. Las muestras fueron analizadas mediante calorimetría diferencial de barrido, difracción de rayos- X, contenido en grasa solida y tensión de ruptura. Los valores de tensión de ruptura de las mezclas pre-cristalizadas disminuyeron con la incorporación de grasa de cupuassu, siendo este comportamiento observado también para el punto de fusión. Después de la pre-cristalización, manteca de cacao y grasa de cupuassu confirmaron la presencia de polimorfismo β, por medio de análisis de difracción de rayos-X. La adición de hasta 30% de grasa de cupuassu en la manteca de cacao no afecta de modo significativo en las propiedades físicas cuando son comparadas con la manteca de cacao pura.

  16. The effects of the nonsphericity and size distribution of ice crystals on the radiative properties of cirrus clouds

    Science.gov (United States)

    Kinne, Stefan; Liou, Kuo-Nan

    1989-01-01

    Hexagonal ice crystal and equivalent ice spheres have significantly different single-scattering properties. Although the extinction cross-section for spheres with equivalent surface areas is about the same as that for nonspherical ice crystals randomly oriented in space, equivalent spheres produce more forward scattering and have smaller single-scattering albedos. On the basis of broad-band radiative transfer calculations, in this note we will illustrate that the assumption that ice particles are spheres with equivalent surface areas leads to an underestimate to the solar albedo of cirrus clouds. Furthermore, we show that, for a given optical thickness, small ice particles reflect more solar flux than large ice particles. This implies that the ice crystal size distribution could be extremely important in the determination of the solar albedo of cirrus clouds due to external radiative forcing in climatic perturbation experiments. In the thermal infrared region, absorption by ice crystals predominates and the effects of the nonsphericity and size distribution of ice crystals on infrared radiative transfer appear to be secondary.

  17. Influence of colorants on crystallization and mechanical properties of lithia-based glass-ceramics.

    Science.gov (United States)

    Anusavice, K J; Zhang, N Z; Moorhead, J E

    1994-03-01

    The objective of the present study was to test the hypothesis that colorants such as AgNO3 and FeCl3 act as conucleating agents with P2O5 in the Li2O-Al2O3-CaO-SiO2 system and that the addition of either colorant and P2O5 produces a greater effect on crystallization and selected mechanical properties than the use of P2O5 alone. Microstructural effects were observed by SEM and optical microscopy. Mechanical properties were determined to monitor the effects of structural changes after crystallization. These include controlled-flaw flexure strength, fracture toughness (KIC), and Vickers hardness (VHN). Based on a glass composition of 27.84 mol% Li2O, 2.45 mol% Al2O3, 5.88 mol% CaO, and 63.84 mol% SiO2 (LACS), the mechanical properties of LACS glass-ceramics were influenced by P2O5, the colorant type, and the colorant concentration. The mean strength of the glass-ceramic disks without P2O5 increased with AgNO3 concentration to a peak value of 188 MPa at a concentration of 0.78 mmol%. The maximum value of controlled-flaw flexure strength increased from 120 MPa for one of the FeCl3 groups to 188 MPa for one of the AgNO3 groups. The maximum fracture toughness of glass-ceramic disks without P2O5 (2.45 MPa.m1/2) was associated with a AgNO3 concentration of 0.58 mmol%. This value was significantly greater (p glass-ceramic specimens containing P2O5 as the AgNO3 concentration increased. The increase in controlled-flaw flexure strength and fracture toughness of specimen groups containing 0.58 to 0.78 mmol% AgNO3 support its use as a colorant and as a nucleating agent in LACS glass-ceramics. The development of tougher, higher strength glass-ceramics can be controlled by the use of colorants that are also effective as nucleating agents. Although certain colorants are believed to act synergistically when used in combination with known nucleating agents to enhance the fracture toughness of glass-ceramics, this effect was not observed in this study for the combined use of AgNO3 and

  18. Effects of homogeneous irradiation of electron beam on crystal growth and thermoelectric properties of nanocrystalline bismuth selenium telluride thin films

    Energy Technology Data Exchange (ETDEWEB)

    Takashiri, Masayuki, E-mail: takashiri@tokai-u.jp [Department of Materials Science, Tokai University, 4-1-1 Kitakaname, Hiratsuka, Kanagawa 259-1292 (Japan); Imai, Kazuo; Uyama, Masato [Department of Materials Science, Tokai University, 4-1-1 Kitakaname, Hiratsuka, Kanagawa 259-1292 (Japan); Hagino, Harutoshi [Department of Mechanical and Control Engineering, Kyushu Institute of Technology, 1-1 Sensui, Tobata-ku, Kitakyushu 804-8550 (Japan); Tanaka, Saburo [Department of Mechanical Engineering, College of Engineering, Nihon University, 1 Nakagawara, Tokusada, Tamuramachi, Koriyama, Fukushima 963-8642 (Japan); Miyazaki, Koji [Department of Mechanical and Control Engineering, Kyushu Institute of Technology, 1-1 Sensui, Tobata-ku, Kitakyushu 804-8550 (Japan); Nishi, Yoshitake [Department of Materials Science, Tokai University, 4-1-1 Kitakaname, Hiratsuka, Kanagawa 259-1292 (Japan)

    2014-11-05

    Highlights: • Effects of EB irradiation on the properties of Bi–Se–Te thin films were examined. • The crystallinity and the crystal orientation were enhanced by the EB treatment. • The crystal grain size did not grow as the EB irradiation dose was increased. • A number of nanodots were formed on the surface of the rice-like nanostructures. • The mobility was enhanced but the carrier concentration was not greatly changed. - Abstract: The effects of homogeneous irradiation of electron beam (EB) on the crystal growth and thermoelectric properties of nanocrystalline bismuth selenium telluride thin films were investigated. The thin films were prepared using a flash evaporation method, after which EB irradiation was performed under N{sub 2} at room temperature at an accelerated voltage of 0.17 MeV. SEM revealed that the untreated thin film was composed of a large quantity of rice-like nanostructures. With increasing the EB irradiation dose, a number of nanodots with diameters of less than 10 nm became visible on the surface of the rice-like nanostructures. The crystallinity and the crystal orientation were enhanced with increasing EB irradiation dose while the average crystal grain size remained almost the same size as that of the untreated thin film. In terms of thermoelectric properties, the mobility of the thin films was enhanced as the EB irradiation dose was increased while the carrier concentration was not greatly changed. As a result, both the electrical conductivity and the Seebeck coefficient were improved with increasing EB irradiation dose. Consequently, even though there is still room for further improvement, the power factor was enhanced around sevenfold (from 0.14 to 0.96 μW/cm/K{sup 2}) by the EB irradiation treatment.

  19. Physical stability of l-ascorbic acid amorphous solid dispersions in different polymers: A study of polymer crystallization inhibitor properties.

    Science.gov (United States)

    Christina, Belinda; Taylor, Lynne S; Mauer, Lisa J

    2015-10-01

    The effects of different polymer types on inhibiting the crystallization of ascorbic acid (VitC) from amorphous solid dispersions at various temperatures and relative humidities (RHs) were studied. Polymer properties (ability to form hydrogen bonds with VitC, hygroscopicity, and glass transition temperature (Tg)) were correlated to their crystallization inhibitor performance. Solid dispersions of VitC with different pectins, polyvinylpyrrolidone (PVP), and polyacrylic acid (PAA) were formed from lyophilized solutions. Crystallinity, VitC-polymer interactions, hygroscopicity, and Tg were determined using X-ray powder diffraction (XRPD), Fourier transform infrared spectroscopy (FTIR), moisture sorption isotherm, and differential scanning calorimetry (DSC) methods, respectively. XRPD amorphous VitC could not be formed by lyophilization in the absence of a polymer, nor in PAA dispersions, but could be formed in pectin and PVP dispersions. The VitC-pectin and PVP dispersions remained amorphous when stored at low RHs, but some crystallization occurred within one week at high RHs. Evidence of hydrogen bonding between VitC and both pectins and PVP, but not PAA, was found in FTIR spectra, and correlated better with physical stability than the Tg. The hygroscopicity of the polymer also influenced the stability of the amorphous VitC solid dispersions. A ranking of the polymer crystallization inhibitor properties was: PVP>pectin with lower degree of esterification (DE)>pectin with higher DE >PAA. Copyright © 2015 Elsevier Ltd. All rights reserved.

  20. Effect of Friction Stir Welding Parameters on the Mechanical and Microstructure Properties of the Al-Cu Butt Joint

    Directory of Open Access Journals (Sweden)

    Sare Celik

    2016-05-01

    Full Text Available Friction Stir Welding (FSW is a solid-state welding process used for welding similar and dissimilar materials. FSW is especially suitable to join sheet Al alloys, and this technique allows different material couples to be welded continuously. In this study, 1050 Al alloys and commercially pure Cu were produced at three different tool rotation speeds (630, 1330, 2440 rpm and three different tool traverse speeds (20, 30, 50 mm/min with four different tool position (0, 1, 1.5, 2 mm by friction stir welding. The influence of the welding parameters on the microstructure and mechanical properties of the joints was investigated. Tensile and bending tests and microhardness measurements were used to determine the mechanical properties. The microstructures of the weld zone were investigated by optical microscope and scanning electron microscope (SEM and were analyzed in an energy dispersed spectrometer (EDS. Intermetallic phases were detected based on the X-ray diffraction (XRD analysis results that evaluated the formation of phases in the weld zone. When the welding performance of the friction stir welded butt joints was evaluated, the maximum value obtained was 89.55% with a 1330 rpm tool rotational speed, 20 mm/min traverse speed and a 1 mm tool position configuration. The higher tensile strength is attributed to the dispersion strengthening of the fine Cu particles distributed over the Al material in the stir zone region.