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Sample records for thermal expansion properties

  1. Effective Thermal Expansion Property of Consolidated Granular Materials.

    Science.gov (United States)

    Küçük, Gülşad; Gonzalez, Marcial; Cuitiño, Alberto M

    2017-11-09

    Thermally-assisted compaction of granular materials is of keen interest in many engineering applications. A proper estimation of the material behavior of compacted granular materials is contingent upon the knowledge of microstructure formation, which is highly dependent on the bulk material properties and processing conditions, during the deformation stage. Originating from the pair interactions between particles, the macroscopic properties are obtained using various homogenization techniques and postulating continuum constitutive laws. While pioneers in this field have laid fundamental groundwork regarding effective medium descriptions, there exists a discrepancy between discrete and continuum level solutions. In our previous work, we elaborated a Particle Mechanics Approach (PMA) that integrates thermal contact and Hertzian deformation models to understand the thermo-mechanically-coupled consolidation problem. We also considered the analogous problem from the perspective of the conventional Continuum Mechanics Approach (CMA). In this study, following the multi-scale modeling framework, we propose an effective thermal expansion coefficient for the thermally-assisted compaction of granular materials.

  2. Fundamentals of Thermal Expansion and Thermal Contraction

    OpenAIRE

    Liu, Zi-Kui; Shang, Shun-Li; Wang, Yi

    2017-01-01

    Thermal expansion is an important property of substances. Its theoretical prediction has been challenging, particularly in cases the volume decreases with temperature, i.e., thermal contraction or negative thermal expansion at high temperatures. In this paper, a new theory recently developed by the authors has been reviewed and further examined in the framework of fundamental thermodynamics and statistical mechanics. Its applications to cerium with colossal thermal expansion and Fe3Pt with th...

  3. Investigation of the relationship between negative thermal expansion and other thermal properties of framework oxides

    Science.gov (United States)

    Kennedy, Catherine Anne

    2005-07-01

    Several framework solids exhibit negative thermal expansion (NTE) over a wide temperature range, e.g. ZrW2O 8 exhibits NTE from 0.3 to 1050 K. Although NTE is observed in other materials, it occurs over much smaller temperature ranges. NTE in ZrW 2O8 is associated with the low-energy modes corresponding to the correlated vibrations of the [WO4]2- tetrahedra and their three nearest [ZrO6]8- octahedra. This involves translation as well as libration, and low-energy optic modes play a central role. Thermal expansion and resistance to heat flow both originate in the anharmonic terms of the lattice dynamics. The influence of NTE in these framework materials on thermal conductivity was investigated by measuring thermal properties (thermal conductivity, kappa, from ca. 2 to 390 K and heat capacity, CP, from ca. 0.4 to 300 K) of ZrW2O8 and HfMo2O8. Literature values of the CP of ZrW2 O8 showed more disagreement than one might expect. In this research, it was found that the discrepancy could be due to low thermal conductivity of ZrW2O8. The CP of HfMo 2O8 is reported here for the first time. Analysis of CP reveals low-frequency modes that are not present in the binary oxides. A calculation of CP of HfMo 2O8 from HfMo2O8, ZrW2O 8, and ZrMo2O8 fits experimental C P of HfMo2O8 better since each AB 2O8 compound exhibits NTE and therefore has the low-frequency modes attributed to NTE. The thermodynamic calculations of the production of ZrW2O8 and HfMo2O8 from the appropriate oxides confirm that both are thermodynamically unstable with respect to the oxides. The kappa values of both ZrW2O8 and HfMo 2O8 are exceptionally low: kappadense(ZrW 2O8) is 0.91 W m-1 K-1 and kappadense(HfMo2O8) is 0.64 W m-1 K-1 at T = 300 K. Temperature-dependent kappa values of ZrW2O8 and HfMo2O8 are glass-like, despite polycrystalline morphology. Through consideration of the CP, phonon mean free path, and Gruneisen parameter, the kappa behavior is attributed to the low-frequency modes which are also

  4. Negative thermal expansion properties in tetragonal NbPO5 from the first principles studies

    Directory of Open Access Journals (Sweden)

    Tao Li

    2017-03-01

    Full Text Available By using the first-principles calculations based on density functional theory combined with quasi-harmonic approximation, we have studied the geometric structural, thermal properties, and the negative thermal expansion (NTE properties of tetrahedral NbPO5. The variations of cell parameter and cell volume of tetrahedral NbPO5 with temperature show that it displays NTE behavior in the range of 473-800 K along a-axis and the corresponding average coefficient of thermal expansion (CTE is approximately -0.766 ×10−6 K−1, while the c cell parameter and the cell volume display positive thermal expansion behaviors. These results are in consistent well with the experiment observations. Further vibrational modes analysis, together with Grüneisen parameters calculations, revealed that the transverse vibration of O corner atoms accompanying the rocking motions of corner-shared NbO6 octahedron and PO4 tetrahedron dominate the negative thermal properties of tetrahedral NbPO5. Our findings will provide an understanding for the underlying mechanisms of the NTE in oxides materials.

  5. 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.

  6. Uniaxial Negative Thermal Expansion and Mechanical Properties of a Zinc-Formate Framework

    Directory of Open Access Journals (Sweden)

    Hongqiang Gao

    2017-02-01

    Full Text Available The thermal expansion behavior of a metal-formate framework, Zn(HCOO2·2(H2O (1, has been systematically studied via variable temperature single-crystal X-ray diffraction. Our results demonstrate that this formate exhibits significant negative thermal expansion (NTE, −26(2 MK−1 along its c-axis. Detailed structural analyses reveal that the large NTE response is attributed to the ‘hinge-strut’ like framework motion. In addition, the fundamental mechanical properties of framework 1 have been explored via nanoindentation experiments. The measured elastic modulus and hardness properties on the (00-2/(100/(110 facets are 35.5/35.0/27.1 and 2.04/1.83/0.47 GPa, respectively. The stiffness and hardness anisotropy can be correlated well with the underlying framework structure, like its thermoelastic behavior.

  7. Removal properties of low-thermal-expansion materials with rotating-sphere elastic emission machining

    Directory of Open Access Journals (Sweden)

    Masahiko Kanaoka et al

    2007-01-01

    Full Text Available Optical mirrors used in extreme ultraviolet lithography systems require a figure accuracy and a roughness of about 0.1 nm rms. In addition, mirror substrates must be low-thermal-expansion materials. Thus, in this study, we processed two low-thermal-expansion materials, ULE [K. Hrdina, B. Hanson, P. Fenn, R. Sabia, Proc. SPIE 4688 (2002 454.] (Corning Inc. and Zerodur [I. Mitra, M.J. Davis, J. Alkemper, Rolf Müller, H. Kohlmann, L. Aschke, E. Mörsen, S. Ritter, H. Hack, W. Pannhorst, Proc. SPIE 4688 (2002 462.] (SCHOTT AG, with elastic emission machining (EEM in order to evaluate the removal properties. Consequently, we successfully calculated the respective removal rates, because removal volumes were found to be proportional to process times in EEM. Moreover, we demonstrated that the surface roughness of Zerodur is reduced to 0.1 nm rms in the spatial wavelength range from 100 μm to 1 mm.

  8. Parallel calculations of vibrational properties in complex materials: negative thermal expansion and elastic inhomogeneity

    Science.gov (United States)

    Vila, F. D.; Rehr, J. J.

    Effects of thermal vibrations are essential to obtain a more complete understanding of the properties of complex materials. For example, they are important in the analysis and simulation of x-ray absorption spectra (XAS). In previous work we introduced an ab initio approach for a variety of vibrational effects, such as crystallographic and XAS Debye-Waller factors, Debye and Einstein temperatures, and thermal expansion coefficients. This approach uses theoretical dynamical matrices from which the locally-projected vibrational densities of states are obtained using a Lanczos recursion algorithm. In this talk I present recent improvements to our implementation, which permit simulations of more complex materials with up to two orders of magnitude larger simulation cells. The method takes advantage of parallelization in calculations of the dynamical matrix with VASP. To illustrate these capabilities we discuss two problems of considerable interest: negative thermal expansion in ZrW2O8; and local inhomogeneities in the elastic properties of supported metal nanoparticles. Both cases highlight the importance of a local treatment of vibrational properties. Supported by DOE Grant DE-FG02-03ER15476, with computer support from DOE-NERSC.

  9. Thermal Expansion of Polyurethane Foam

    Science.gov (United States)

    Lerch, Bradley A.; Sullivan, Roy M.

    2006-01-01

    Closed cell foams are often used for thermal insulation. In the case of the Space Shuttle, the External Tank uses several thermal protection systems to maintain the temperature of the cryogenic fuels. A few of these systems are polyurethane, closed cell foams. In an attempt to better understand the foam behavior on the tank, we are in the process of developing and improving thermal-mechanical models for the foams. These models will start at the microstructural level and progress to the overall structural behavior of the foams on the tank. One of the key properties for model characterization and verification is thermal expansion. Since the foam is not a material, but a structure, the modeling of the expansion is complex. It is also exacerbated by the anisoptropy of the material. During the spraying and foaming process, the cells become elongated in the rise direction and this imparts different properties in the rise direction than in the transverse directions. Our approach is to treat the foam as a two part structure consisting of the polymeric cell structure and the gas inside the cells. The polymeric skeleton has a thermal expansion of its own which is derived from the basic polymer chemistry. However, a major contributor to the thermal expansion is the volume change associated with the gas inside of the closed cells. As this gas expands it exerts pressure on the cell walls and changes the shape and size of the cells. The amount that this occurs depends on the elastic and viscoplastic properties of the polymer skeleton. The more compliant the polymeric skeleton, the more influence the gas pressure has on the expansion. An additional influence on the expansion process is that the polymeric skeleton begins to breakdown at elevated temperatures and releases additional gas species into the cell interiors, adding to the gas pressure. The fact that this is such a complex process makes thermal expansion ideal for testing the models. This report focuses on the thermal

  10. Effect of Aggregate Mineralogy and Concrete Microstructure on Thermal Expansion and Strength Properties of Concrete

    Directory of Open Access Journals (Sweden)

    Jinwoo An

    2017-12-01

    Full Text Available Aggregate type and mineralogy are critical factors that influence the engineering properties of concrete. Temperature variations result in internal volume changes could potentially cause a network of micro-cracks leading to a reduction in the concrete’s compressive strength. The study specifically studied the effect of the type and mineralogy of fine and coarse aggregates in the normal strength concrete properties. As performance measures, the coefficient of thermal expansion (CTE and compressive strength were tested with concrete specimens containing different types of fine aggregates (manufactured and natural sands and coarse aggregates (dolomite and granite. Petrographic examinations were then performed to determine the mineralogical characteristics of the aggregate and to examine the aggregate and concrete microstructure. The test results indicate the concrete CTE increases with the silicon (Si volume content in the aggregate. For the concrete specimens with higher CTE, the micro-crack density in the interfacial transition zone (ITZ tended to be higher. The width of ITZ in one of the concrete specimens with a high CTE displayed the widest core ITZ (approx. 11 µm while the concrete specimens with a low CTE showed the narrowest core ITZ (approx. 3.5 µm. This was attributed to early-age thermal cracking. Specimens with higher CTE are more susceptible to thermal stress.

  11. Thermal Expansion of Hafnium Carbide

    Science.gov (United States)

    Grisaffe, Salvatore J.

    1960-01-01

    Since hafnium carbide (HfC) has a melting point of 7029 deg. F, it may have many high-temperature applications. A literature search uncovered very little information about the properties of HfC, and so a program was initiated at the Lewis Research Center to determine some of the physical properties of this material. This note presents the results of the thermal expansion investigation. The thermal-expansion measurements were made with a Gaertner dilatation interferometer calibrated to an accuracy of +/- 1 deg. F. This device indicates expansion by the movement of fringes produced by the cancellation and reinforcement of fixed wave-length light rays which are reflected from the surfaces of two parallel quartz glass disks. The test specimens which separate these disks are three small cones, each approximately 0.20 in. high.

  12. Matrix-filler interfaces and physical properties of metal matrix composites with negative thermal expansion manganese nitride

    Science.gov (United States)

    Takenaka, Koshi; Kuzuoka, Kota; Sugimoto, Norihiro

    2015-08-01

    Copper matrix composites containing antiperovskite manganese nitrides with negative thermal expansion (NTE) were formed using pulsed electric current sintering. Energy dispersive X-ray spectroscopy revealed that the chemically reacted region extends over 10 μm around the matrix-filler interfaces. The small-size filler was chemically deteriorated during formation of composites and it lost the NTE property. Therefore, we produced the composites using only the nitride particles having diameter larger than 50 μm. The large-size filler effectively suppressed the thermal expansion of copper and improved the conductivity of the composites to the level of pure aluminum. The present composites, having high thermal conductivity and low thermal expansion, are suitable for practical applications such as a heat radiation substrate for semiconductor devices.

  13. Matrix-filler interfaces and physical properties of metal matrix composites with negative thermal expansion manganese nitride

    Energy Technology Data Exchange (ETDEWEB)

    Takenaka, Koshi, E-mail: takenaka@nuap.nagoya-u.ac.jp [Department of Applied Physics, Nagoya University, Nagoya 464-8603 (Japan); Department of Crystalline Materials Science, Nagoya University, Nagoya 464-8603 (Japan); Kuzuoka, Kota [Department of Applied Physics, Nagoya University, Nagoya 464-8603 (Japan); Sugimoto, Norihiro [Department of Crystalline Materials Science, Nagoya University, Nagoya 464-8603 (Japan)

    2015-08-28

    Copper matrix composites containing antiperovskite manganese nitrides with negative thermal expansion (NTE) were formed using pulsed electric current sintering. Energy dispersive X-ray spectroscopy revealed that the chemically reacted region extends over 10 μm around the matrix–filler interfaces. The small-size filler was chemically deteriorated during formation of composites and it lost the NTE property. Therefore, we produced the composites using only the nitride particles having diameter larger than 50 μm. The large-size filler effectively suppressed the thermal expansion of copper and improved the conductivity of the composites to the level of pure aluminum. The present composites, having high thermal conductivity and low thermal expansion, are suitable for practical applications such as a heat radiation substrate for semiconductor devices.

  14. The Thermal Expansion and Tensile Properties of Nanofiber-ZrW2O8 Reinforced Epoxy Resin Nanocomposites

    Science.gov (United States)

    Shan, Xinran; Huang, Chuanjun; Yang, Huihui; Wu, Zhixiong; Li, Jingwen; Huang, Rongjin; Li, Laifeng

    Zirconium tungstate/epoxy (ZrW2O8/EP) nanocomposites were prepared and their thermal expansion properties were investigated within the temperature range of 4-300 K. Compared to unmodified epoxy resin, zirconium tungstate/epoxy composites lowers the thermal expansion coefficient (CTEs). The tensile strength was investigated at room temperature (300 K) and liquid nitrogen temperature (77 K). The fracture surfaces were examined by scanning electron microscopy (SEM). Results showed that the tensile strength and elongation at break increases with the increasing ZrW2O8 content.

  15. Effects of cation substitution on thermal expansion and electrical properties of lanthanum chromites

    Energy Technology Data Exchange (ETDEWEB)

    Ding Xifeng [College of Materials Science and Engineering, Nanjing University of Technology, Nanjing, Jiangsu, 210009 (China); Liu Yingjia [College of Materials Science and Engineering, Nanjing University of Technology, Nanjing, Jiangsu, 210009 (China); Gao Ling [College of Materials Science and Engineering, Nanjing University of Technology, Nanjing, Jiangsu, 210009 (China); Guo Lucun [College of Materials Science and Engineering, Nanjing University of Technology, Nanjing, Jiangsu, 210009 (China)]. E-mail: lc-guo@163.com

    2006-11-30

    The effects of cation substitution on the sintering characteristics, thermal expansion and electrical conductivity properties of La(AE)Cr(M)O{sub 3} (AE=Mg, Ca, Sr, M=Ni, Cu, Co) were investigated. The sinterability of alkaline metal earth (AE)-doped LaCrO{sub 3} increased with AE contents in a sequence of Ca > Sr > Mg. Sr-doped LaCrO{sub 3} sample had a TEC compatible with that of 8YSZ electrolyte. The transition metals of Ni, Co and Cu substituted in Cr-site further optimized the sinterability of La{sub 0.85}Sr{sub 0.15}CrO{sub 3} in air. Ni and Co could effectively enhance the electrical conductivity from room temperature to 1123 K though the concomitant increase in TEC was distinctively large with Co doping. The TEC was controlled by co-doping Ni and Co in Cr-site, and La{sub 0.85}Sr{sub 0.15}Cr{sub 0.95}Ni{sub 0.02}Co{sub 0.02}O{sub 3} exhibited a TEC of 10.9 x 10{sup -6}/K, which was matched with that of 8YSZ, indicating that it could be suitable to be used as an SOFC interconnect material.

  16. Thermophysical Properties of Matter - the TPRC Data Series. Volume 13. Thermal Expansion - Nonmetallic Solids

    Science.gov (United States)

    1977-01-01

    to a high enough the near-zero expansivity of vitreous silica that makes temperature it will crystallize in the cristobalite it so useful. Methods for...John Wiley, 1961. 33. Matthias, B.T., Geballe, T.H., Corenzwit, E., Andres, K., and Hall, G.W., "Superconductivity of Beta -Uranium," Science, 151, 985...Thermal Expansion Coefficients of Beta -MnOt,ŕ J. Electro- chem. Soc., 109(7), 651, 1962. 125 52255 Mistler, R. E., Ploetz, G. L., and Smith, J. A

  17. Anisotropic properties of high-temperature polyimide thin films: Dielectric and thermal-expansion behaviors

    Science.gov (United States)

    Ree, M.; Chen, K.-J.; Kirby, D. P.; Katzenellenbogen, N.; Grischkowsky, D.

    1992-09-01

    Multilayer poly(p-phenylene biphenyltetracarboximide) (BPDA-PDA) polyimide films of 172 μm total thickness (11.4 μm per layer) were prepared from the poly(amic acid) precursor solution through repetition of a spin-coat/softbake/cure process. Wide-angle x-ray diffraction results indicate that the polyimide molecules in the multilayer films are highly ordered along the chain axes as well as in the lateral direction and furthermore are highly oriented in the film plane as observed in a single-layer film of 11.4 μm thickness. The multilayer films showed the same dynamic mechanical properties and glass transition behavior (Tg = 330 °C) as a single-layer film. For the multilayer films both the in-plane dielectric constant (ɛ'XY) and out-of-plane thermal-expansion coefficient (αZ) were measured using time-domain spectroscopy and conventional thermal mechanical analysis, respectively. The ɛ'XY at room temperature was 3.69 (±0.08) over a frequency range of 0.35-2.50 THz. A similar ɛ'XY is predicted at frequencies of ≤0.35 THz. In contrast to the ɛ'XY, a relatively lower out-of-plane dielectric constant (ɛ'Z) was observed: ɛ'Z = 2.96-3.03 (±0.02) at 1 MHz, depending on moisture content in the film. The dielectric loss ɛ`Z at 1 MHz was 0.011-0.014 (±0.001), depending on moisture content. The measured αZ was 74 ppm/°C over the temperature range of 25-150 °C, which was much higher than αXY = 2.6-5 ppm/°C. Consequently, large anisotropic ɛ' and α have been observed in the in plane and out of plane of the thermally imidized BPDA-PDA films. The anisotropic ɛ' and α were caused by high in-plane orientation of the polyimide molecules highly ordered along the chain axes in the films.

  18. Investigation of Thermal Expansion Properties of Single Walled Carbon Nanotubes by Raman Spectroscopy and Molecular Dynamics Simulation

    Science.gov (United States)

    Casimir, Daniel

    The mechanical properties of nano-sized materials seem to differ significantly from the predicted behavior of their bulk macroscopic counterparts (Smart, 2014, 16). The former tend to be stronger, more malleable and exhibit greater flexibility. The thermal properties of materials have also been shown to be altered significantly after having been shrunken to nanometer dimensions. The nano material that exhibits this peculiar behavior that is studied in this dissertation are single walled carbon nanotubes. Single walled carbon nanotubes are hollow cylindrical tubes that are one atomic layer in thickness and made up of sp2 hybridized carbon atoms. The majority of samples have diameters on the order 1 nm, with lengths ranging from 1 micron to sometimes a centimeter (Tomanek, 2008, v). The thermo-mechanical quantity that I specifically examine in this research is the linear and volume thermal expansion coefficients of SWCNTs. The mean linear thermal expansion coefficient is the ratio of the change in unit length in response to a 1 degree Celsius rise in temperature. The "true" value of this quantity is obtained in the theoretical limit of a vanishing temperature range DeltaT in the ratio stated above. However, this simply stated thermo-mechanical quantity for Carbon Nanotubes still remains a controversial topic, with widespread discrepancies among results of certain magnitudes - such as the temperature at the occurrence of maximum contraction, and at the transition from contraction to expansion. In conclusion, there is much incentive in examining the somewhat controversial variation in the behavior and quoted values of the thermal expansion of these quasi one-dimensional objects. In this study, I examine this important property of single walled carbon nanotubes using Resonant Raman Spectroscopy and Molecular Dynamics Simulation based on the Adaptive Intermolecular Reactive Empirical Bond Order potential. The latter is a well established potential that is well-suited to

  19. The fabrication and thermal expansion properties of 4H-Ag nanowire arrays in porous anodic alumina templates.

    Science.gov (United States)

    Zhou, Ye; Fei, Guang Tao; Cui, Ping; Wu, Bing; Wang, Biao; Zhang, Li De

    2008-07-16

    Hexagonal silver nanowire (4H-Ag NW) arrays with preferred orientation are fabricated into the holes of porous anodic alumina membranes (AAMs) by direct current electrodeposition. The addition of tartaric acid and low deposition temperature are crucial conditions for the growth of 4H-Ag NWs. The thermal expansion properties of the as-prepared and annealed 4H-Ag NWs are studied by in situ x-ray diffraction in the temperature range from room temperature to 800 °C. The axial thermal expansion coefficient (TEC) of the as-prepared sample decreases initially and increases subsequently, while that of the annealed sample consistently increases during the whole measuring process.

  20. The fabrication and thermal expansion properties of 4H-Ag nanowire arrays in porous anodic alumina templates

    Energy Technology Data Exchange (ETDEWEB)

    Zhou Ye; Fei Guangtao; Cui Ping; Wu Bing; Wang Biao; Zhang Lide [Key Laboratory of Materials Physics and Anhui Key Laboratory of Nanomaterials and Nanostructures, Institute of Solid State Physics, Hefei Institutes of Physical Science, Chinese Academy of Sciences, PO Box 1129, Hefei, 230031 (China)], E-mail: gtfei@issp.ac.cn

    2008-07-16

    Hexagonal silver nanowire (4H-Ag NW) arrays with preferred orientation are fabricated into the holes of porous anodic alumina membranes (AAMs) by direct current electrodeposition. The addition of tartaric acid and low deposition temperature are crucial conditions for the growth of 4H-Ag NWs. The thermal expansion properties of the as-prepared and annealed 4H-Ag NWs are studied by in situ x-ray diffraction in the temperature range from room temperature to 800 deg. C. The axial thermal expansion coefficient (TEC) of the as-prepared sample decreases initially and increases subsequently, while that of the annealed sample consistently increases during the whole measuring process.

  1. Giant negative thermal expansion in magnetic nanocrystals

    Science.gov (United States)

    Zheng, X. G.; Kubozono, H.; Yamada, H.; Kato, K.; Ishiwata, Y.; Xu, C. N.

    2008-12-01

    Most solids expand when they are heated, but a property known as negative thermal expansion has been observed in a number of materials, including the oxide ZrW2O8 (ref. 1) and the framework material ZnxCd1-x(CN)2 (refs 2,3). This unusual behaviour can be understood in terms of low-energy phonons, while the colossal values of both positive and negative thermal expansion recently observed in another framework material, Ag3[Co(CN)6], have been explained in terms of the geometric flexibility of its metal-cyanide-metal linkages. Thermal expansion can also be stopped in some magnetic transition metal alloys below their magnetic ordering temperature, a phenomenon known as the Invar effect, and the possibility of exploiting materials with tuneable positive or negative thermal expansion in industrial applications has led to intense interest in both the Invar effect and negative thermal expansion. Here we report the results of thermal expansion experiments on three magnetic nanocrystals-CuO, MnF2 and NiO-and find evidence for negative thermal expansion in both CuO and MnF2 below their magnetic ordering temperatures, but not in NiO. Larger particles of CuO and MnF2 also show prominent magnetostriction (that is, they change shape in response to an applied magnetic field), which results in significantly reduced thermal expansion below their magnetic ordering temperatures; this behaviour is not observed in NiO. We propose that the negative thermal expansion effect in CuO (which is four times larger than that observed in ZrW2O8) and MnF2 is a general property of nanoparticles in which there is strong coupling between magnetism and the crystal lattice.

  2. TOPICAL REVIEW: Negative thermal expansion

    Science.gov (United States)

    Barrera, G. D.; Bruno, J. A. O.; Barron, T. H. K.; Allan, N. L.

    2005-02-01

    There has been substantial renewed interest in negative thermal expansion following the discovery that cubic ZrW2O8 contracts over a temperature range in excess of 1000 K. Substances of many different kinds show negative thermal expansion, especially at low temperatures. In this article we review the underlying thermodynamics, emphasizing the roles of thermal stress and elasticity. We also discuss vibrational and non-vibrational mechanisms operating on the atomic scale that are responsible for negative expansion, both isotropic and anisotropic, in a wide range of materials.

  3. Thermal expansion and magnetic properties of benzoquinone-bridged dinuclear rare-earth complexes.

    Science.gov (United States)

    Moilanen, Jani O; Mansikkamäki, Akseli; Lahtinen, Manu; Guo, Fu-Sheng; Kalenius, Elina; Layfield, Richard A; Chibotaru, Liviu F

    2017-10-10

    The synthesis and structural characterization of two benzoquinone-bridged dinuclear rare-earth complexes [BQ(MCl2·THF3)2] (BQ = 2,5-bisoxide-1,4-benzoquinone; M = Y (1), Dy (2)) are described. Of these reported metal complexes, the dysprosium analogue 2 is the first discrete bridged dinuclear lanthanide complex in which both metal centres reside in pentagonal bipyramidal environments. Interestingly, both complexes undergo significant thermal expansion upon heating from 120 K to 293 K as illustrated by single-crystal X-ray and powder diffraction experiments. AC magnetic susceptibility measurements reveal that 2 does not show the slow relation of magnetization in zero dc field. The absent of single-molecule behaviour in 2 arises from the rotation of the principal magnetic axis as compared to the pseudo-C5 axis of the pentagonal bipyramidal environment as suggested by ab initio calculations. The cyclic voltammetry and chemical reduction experiments demonstrated that complexes 1 and 2 can be reduced to radical species containing [BQ(3)˙(-)]. This study establishes efficient synthetic strategy to make bridged redox-active multinuclear lanthanide complexes with a pentagonal bipyramidal coordination environment that are potential precursors for single-molecule magnets.

  4. Preparation and properties of negative thermal expansion zirconium tungstate thin films deposited by radio frequency magnetron sputtering

    Energy Technology Data Exchange (ETDEWEB)

    Liu, Hong-Fei; Cheng, Xiao-Nong; Zhang, Zhi-Ping [School of Materials Science and Engineering, Jiangsu University, Zhenjiang 212013 (China)

    2008-11-15

    Zirconium tungstate (ZrW{sub 2}O{sub 8}) thin films were deposited on quartz substrates by radio frequency magnetron sputtering followed by annealing at various temperatures. The effects of post-deposition annealing temperature on the phase, morphology and negative thermal expansion properties of the ZrW{sub 2}O{sub 8} thin films were investigated. X-ray diffraction data confirmed that the as-deposited ZrW{sub 2}O{sub 8} films were amorphous, and crystalline ZrW{sub 2}O{sub 8} films could be obtained at high annealing temperature. Trigonal ZrW{sub 2}O{sub 8} films could be prepared at 740 C and cubic ZrW{sub 2}O{sub 8} films could be prepared at 1200 C. The surface morphologies of the ZrW{sub 2}O{sub 8} thin films were evaluated using scanning electron microscopy. The results indicated that amorphous ZrW{sub 2}O{sub 8} films were uniform and dense, and the grain size of the crystalline ZrW{sub 2}O{sub 8} films became larger with increasing annealing temperature. The resulting cubic ZrW{sub 2}O{sub 8} films showed negative thermal expansion, the average value of thermal expansion coefficient being -8.18 x 10{sup -6} K{sup -1} in the temperature range 15-700 C. (copyright 2008 WILEY-VCH Verlag GmbH and Co. KGaA, Weinheim) (orig.)

  5. Low thermal expansion glass ceramics

    CERN Document Server

    1995-01-01

    This book is one of a series reporting on international research and development activities conducted by the Schott group of companies With the series, Schott aims to provide an overview of its activities for scientists, engineers, and managers from all branches of industry worldwide where glasses and glass ceramics are of interest Each volume begins with a chapter providing a general idea of the current problems, results, and trends relating to the subjects treated This volume describes the fundamental principles, the manufacturing process, and applications of low thermal expansion glass ceramics The composition, structure, and stability of polycrystalline materials having a low thermal expansion are described, and it is shown how low thermal expansion glass ceramics can be manufactured from appropriately chosen glass compositions Examples illustrate the formation of this type of glass ceramic by utilizing normal production processes together with controlled crystallization Thus glass ceramics with thermal c...

  6. Effect of space exposure of some epoxy matrix composites on their thermal expansion and mechanical properties (A0138-8)

    Science.gov (United States)

    Jabs, Heinrich

    1992-01-01

    Assessments of the behavior of the carbon/epoxy composites in space conditions are described. After an exposure of five years, the mechanical characteristics and the coefficient of thermal expansion are measured and compared to reference values.

  7. Low Thermal Expansion Glass Ceramics

    CERN Document Server

    Bach, Hans

    2005-01-01

    This book appears in the authoritative series reporting the international research and development activities conducted by the Schott group of companies. This series provides an overview of Schott's activities for scientists, engineers, and managers from all branches of industry worldwide in which glasses and glass ceramics are of interest. Each volume begins with a chapter providing a general idea of the current problems, results, and trends relating to the subjects treated. This new extended edition describes the fundamental principles, the manufacturing process, and applications of low thermal expansion glass ceramics. The composition, structure, and stability of polycrystalline materials having a low thermal expansion are described, and it is shown how low thermal expansion glass ceramics can be manufactured from appropriately chosen glass compositions. Examples illustrate the formation of this type of glass ceramic by utilizing normal production processes together with controlled crystallization. Thus g...

  8. Contribution of thermal expansion and

    Directory of Open Access Journals (Sweden)

    O.I.Pursky

    2007-01-01

    Full Text Available A theoretical model is developed to describe the experimental results obtained for the isobaric thermal conductivity of rare gas solids (RGS. The isobaric thermal conductivity of RGS has been analysed within Debye approximation with regard to the effect of thermal expansion. The suggested model takes into consideration the fact that thermal conductivity is determined by U-processes while above the phonon mobility edge it is determined by "diffusive" modes migrating randomly from site to site. The mobility edge ω0 is determined from the condition that the phonon mean-free path restricted by the U-processes cannot be smaller than half of the phonon wavelength.

  9. Low-thermal expansion infrared glass ceramics

    Science.gov (United States)

    Lam, Philip

    2009-05-01

    L2 Tech, Inc. is in development of an innovative infrared-transparent glass ceramic material with low-thermal expansion (ZrW2O8) which has Negative Thermal Expansion (NTE). The glass phase is the infrared-transparent germanate glass which has positive thermal expansion (PTE). Then glass ceramic material has a balanced thermal expansion of near zero. The crystal structure is cubic and the thermal expansion of the glass ceramic is isotropic or equal in all directions.

  10. Negative thermal expansion in framework compounds

    Indian Academy of Sciences (India)

    electron microscopy, EXAFS and differential scanning calorimetry have been used to study structural properties as a function of temperature for these compounds. In this paper we report the results obtained from our study [14–20] of negative thermal expansion (NTE) compounds with chemical compositions of NX2O8 and.

  11. Technique for reduction of mechanical losses in AC superconducting coils due to thermal expansion properties of various FRP bobbins

    Science.gov (United States)

    Sekine, N.; Tada, S.; Higuchi, T.; Furumura, Y.; Takao, T.; Yamanaka, A.

    2005-10-01

    We reported about reduction of mechanical losses in AC superconducting coils. The method is the use of FRP bobbins fabricated with special fibers. Since their FRPs have negative thermal expansion coefficient to the fiber direction, the FRP bobbins expand to the circumferential direction during cooling down. In case of the superconducting coils with such FRP bobbins, the winding tensions do not decrease during cooling down. Therefore, the mechanical losses are reduced by the suppression of wire's vibration. Their special FRPs are a Dyneema® fiber reinforced plastic (DFRP), a Dyneema and glass fiber reinforced plastic (DGFRP), and a Zylon® fiber reinforced plastic (ZFRP). These materials have negative thermal expansion coefficient to the fiber direction, however, the amplitudes of thermal expansion are various by the quantity or quality of the fiber. In this paper, the values of thermal expansion were actually measured, and it was discussed about the influence on the mechanical losses. At the experimental results, the mechanical loss was small, so that the thermal strain to the circumferential direction on the coil was large. Moreover, in case of the coils with sufficiently strong winding tensions at coil-operating temperature, the mechanical losses vanished.

  12. Technique for reduction of mechanical losses in AC superconducting coils due to thermal expansion properties of various FRP bobbins

    Energy Technology Data Exchange (ETDEWEB)

    Sekine, N. [Tsukamoto Laboratory, Faculty of Engineering, Yokohama National University, 79-5, Tokiwadai, Hodogaya-ku, Yokohama 240-8501 (Japan)]. E-mail: n-sekine@tsukalab.dnj.ynu.ac.jp; Tada, S. [Sophia University, 7-1, Kioicho, Chiyoda-ku, Tokyo 102-8554 (Japan); Higuchi, T. [Sophia University, 7-1, Kioicho, Chiyoda-ku, Tokyo 102-8554 (Japan); Furumura, Y. [Sophia University, 7-1, Kioicho, Chiyoda-ku, Tokyo 102-8554 (Japan); Takao, T. [Sophia University, 7-1, Kioicho, Chiyoda-ku, Tokyo 102-8554 (Japan); Yamanaka, A. [Research Center, Toyobo, Co., Ltd, 2-1-1, Katata, Otsu, Shiga 520-0292 (Japan)

    2005-10-01

    We reported about reduction of mechanical losses in AC superconducting coils. The method is the use of FRP bobbins fabricated with special fibers. Since their FRPs have negative thermal expansion coefficient to the fiber direction, the FRP bobbins expand to the circumferential direction during cooling down. In case of the superconducting coils with such FRP bobbins, the winding tensions do not decrease during cooling down. Therefore, the mechanical losses are reduced by the suppression of wire's vibration. Their special FRPs are a Dyneema[reg] fiber reinforced plastic (DFRP), a Dyneema and glass fiber reinforced plastic (DGFRP), and a Zylon[reg] fiber reinforced plastic (ZFRP). These materials have negative thermal expansion coefficient to the fiber direction, however, the amplitudes of thermal expansion are various by the quantity or quality of the fiber. In this paper, the values of thermal expansion were actually measured, and it was discussed about the influence on the mechanical losses. At the experimental results, the mechanical loss was small, so that the thermal strain to the circumferential direction on the coil was large. Moreover, in case of the coils with sufficiently strong winding tensions at coil-operating temperature, the mechanical losses vanished.

  13. The crystallization behavior and thermal expansion properties of {beta}-eucryptite prepared by sol-gel route

    Energy Technology Data Exchange (ETDEWEB)

    Xia Long [School of Material Science and Engineering, Harbin Institute of Technology at Weihai, 2 Wenhua West Road, Weihai 264209 (China); Wen Guangwu, E-mail: wgw@hitwh.edu.cn [School of Material Science and Engineering, Harbin Institute of Technology at Weihai, 2 Wenhua West Road, Weihai 264209 (China); Song Liang; Wang Xinyu [School of Material Science and Engineering, Harbin Institute of Technology at Weihai, 2 Wenhua West Road, Weihai 264209 (China)

    2010-02-15

    Lithium-aluminosilicate glass-ceramics in the form of eucryptite were synthesized through sol-gel technique by mixing boehmite sol, silica sol and lithium salt and sintering at different temperatures for further analysis. Thermogravimetry (TG), differential thermal analysis (DTA), X-ray diffraction (XRD), IR analysis and dilatometry were done to study sintering characteristics, phase transformation and thermal expansion behavior on the sintered specimens. XRD and FTIR results confirmed that crystallization of {beta}-eucryptite took place at about 600 deg. C, substantial increase of {beta}-eucryptite was observed in the specimens sintered at temperatures from 800 to 1300 deg. C. Trace amount of cristobalite also emerged at 600 deg. C and disappeared at 1300 deg. C. The thermal expansion behavior characteristics were found to be strongly influenced by crystalline phases in the specimens which depended on the sintering temperatures.

  14. Structural and controllable thermal expansion properties of Sc{sub 2−x}Al{sub x}Mo{sub 3}O{sub 12}

    Energy Technology Data Exchange (ETDEWEB)

    Wu, Meimei, E-mail: mmwu@ciae.ac.cn [China Institute of Atomic Energy, Beijing 102413 (China); Peng, Jie [Experimental Physics Center, Institute of High Energy Physics, CAS, Beijing 100049 (China); Cheng, Yingzhi [College of Chemical Engineering, Shandong University of Technology, Zibo 255049 (China); Xiao, Xiaoling [College of Materials and Photoelectric Technology, Graduate University of Chinese Academy of Sciences, Beijing 100049 (China); Chen, Dongfeng, E-mail: dongfeng@ciae.ac.cn [China Institute of Atomic Energy, Beijing 102413 (China); Hu, Zhongbo [College of Materials and Photoelectric Technology, Graduate University of Chinese Academy of Sciences, Beijing 100049 (China)

    2013-11-15

    Highlights: •Monophasic solid solutions Sc{sub 2−x}Al{sub x}Mo{sub 3}O{sub 12} have been prepared in the whole composition range. •The cell parameters decrease with increasing Al content. •Fe substitution induces the thermal expansion property of Sc{sub 2−x}Al{sub x}Mo{sub 3}O{sub 12} controllable. •Sc{sub 1.7}Al{sub 0.3}Mo{sub 3}O{sub 12} exhibits zero thermal expansion in 600–800 °C temperature range. -- Abstract: The crystal structure and thermal expansion properties of solid solutions Sc{sub 2−x}Al{sub x}Mo{sub 3}O{sub 12} (x = 0.0–2.0) are systematically investigated by X-ray diffraction. Rietveld refinement results indicate that samples with x ⩽ 1.3 crystallize in a Sc{sub 2}Mo{sub 3}O{sub 12}-type orthorhombic (Pnca) structure, whereas others have an Al{sub 2}Mo{sub 3}O{sub 12}-type monoclinic (P2{sub 1}/a) structure. Substitution of 15% Al{sup 3+} for Sc{sup 3+} leads to a rapid change in linear thermal expansion coefficient from −2.334 × 10{sup −6} °C{sup −1} to −0.732 × 10{sup −6} °C{sup −1}. The thermal expansion coefficients of Sc{sub 2−x}Al{sub x}Mo{sub 3}O{sub 12} monotonously increase with increased Al{sup 3+} content.

  15. Pressurized electrolysis stack with thermal expansion capability

    Science.gov (United States)

    Bourgeois, Richard Scott

    2015-07-14

    The present techniques provide systems and methods for mounting an electrolyzer stack in an outer shell so as to allow for differential thermal expansion of the electrolyzer stack and shell. Generally, an electrolyzer stack may be formed from a material with a high coefficient of thermal expansion, while the shell may be formed from a material having a lower coefficient of thermal expansion. The differences between the coefficients of thermal expansion may lead to damage to the electrolyzer stack as the shell may restrain the thermal expansion of the electrolyzer stack. To allow for the differences in thermal expansion, the electrolyzer stack may be mounted within the shell leaving a space between the electrolyzer stack and shell. The space between the electrolyzer stack and the shell may be filled with a non-conductive fluid to further equalize pressure inside and outside of the electrolyzer stack.

  16. Structure and thermal expansion of liquid bismuth

    Directory of Open Access Journals (Sweden)

    Mudry S.

    2015-12-01

    Full Text Available Experimental structural data for liquid Bi were used for estimation of the main structure parameters as well as the thermal expansion coefficient both in supercooled and superheated temperature ranges. It was shown that the equilibrium melt had a positive thermal expansion coefficient within a temperature range upon melting and a negative one at higher temperatures. The former was related to structure changes upon melting, whereas the latter with topologic disordering upon further heating. It was found that the superheated melt had a negative thermal expansion coefficient. The results obtained from structural data were compared with the thermal expansion coefficient calculated from the data of density for liquid Bi.

  17. TiO2 films annealing temperature-dependent properties in terms of the Amlouk-Boubaker opto-thermal expansivity ψAB

    Science.gov (United States)

    Amlouk, A.; Boubaker, K.; El Mir, L.; Amlouk, M.

    2011-02-01

    In this study, TiO2 films were grown at room temperature by sol-gel process using titanium (IV)-isopropylat as precursor. XRD, EDS and MEB analyses proved that an eventual annealing treatment caused the TiO2 amorphous phase to shift to a crystalline anatase phase. Optical measurements were carried out via absorbance spectra in 500-2500 nm wavelength domain. From these optical measurements, the temperature-dependent conjoint optical and thermal properties were deduced using the Amlouk-Boubaker opto-thermal expansivity ψAB.

  18. Thin metastructures with engineered thermal expansion

    Science.gov (United States)

    Gdoutos, Eleftherios E.

    The geometry and constituent materials of metastructures can be used to engineer the thermal expansion coefficient. In this thesis, we design, fabricate, and test thin thermally stable metastructures consisting of bi-metallic unit cells and show how the coefficient of thermal expansion (CTE) of these metastructures can be finely and coarsely tuned by varying the CTE of the constituent materials and the unit cell geometry. Planar and three-dimensional finite element method modeling is used to drive the design and inform experiments, and predict the response of these metastructures. We demonstrate computationally the significance of out-of-plane effects in the metastructure response. We develop an experimental setup using digital image correlation and an infrared camera to experimentally measure full displacement and temperature fields during testing and accurately measure the metastructures' CTE. We experimentally demonstrate high aspect ratio metastructures of Ti/Al and Kovar/Al which exhibit near-zero and negative CTE, respectively. We demonstrate robust fabrication procedures for thermally stable samples with high aspect ratios in thin foil and thin film scales. We investigate the lattice structure and mechanical properties of thin films comprising a near-zero CTE metastructure. The mechanics developed in this work can be used to engineer metastructures of arbitrary CTE and can be extended to three dimensions.

  19. 6th International Symposium on Thermal Expansion

    CERN Document Server

    1978-01-01

    This 6th International Symposium on Thermal Expansion, the first outside the USA, was held on August 29-31, 1977 at the Gull Harbour Resort on Hecla Island, Manitoba, Canada. Symposium Chairman was Ian D. Peggs, Atomic Energy of Canada Limited, and our continuing sponsor was CINDAS/Purdue University. We made considerable efforts to broaden the base this year to include more users of expansion data but with little success. We were successful, however, in establishing a session on liquids, an area which is receiving more attention as a logical extension to the high-speed thermophysical property measurements on materials at temperatures close to their melting points. The Symposium had good international representation but the overall attendance was, disappointingly, relatively low. Neverthe­ less, this enhanced the informal atmosphere throughout the meeting with a resultant frank exchange of information and ideas which all attendees appreciated. A totally new item this year was the presentation of a bursary to ...

  20. Spontaneous thermal expansion of nematic elastomers

    Science.gov (United States)

    Tajbakhsh, A. R.; Terentjev, E. M.

    2001-10-01

    We study the monodomain (single-crystal) nematic elastomer materials, all side-chain siloxane polymers with the same mesogenic groups and crosslinking density, but differing in the type of crosslinking. Increasing the proportion of long di-functional segments of main-chain nematic polymer, acting as network crosslinking, results in dramatic changes in the uniaxial equilibrium thermal expansion on cooling from the isotropic phase. At higher concentration of main chains their behaviour dominates the elastomer properties. At low concentration of main-chain material, we detect two distinct transitions at different temperatures, one attributed to the main-chain, the other to the side-chain component. The effective uniaxial anisotropy of nematic rubber, r(T)=ell_{allel}/ell_{bot} proportional to the effective nematic order parameter Q(T), is given by an average of the two components and thus reflects the two-transition nature of thermal expansion. The experimental data is compared with the theoretical model of ideal nematic elastomers; applications in high-amplitude thermal actuators are discussed in the end.

  1. The evolution of magnetic transitions, negative thermal expansion and unusual electronic transport properties in Mn3AgxMnyN

    Science.gov (United States)

    Deng, Sihao; Sun, Ying; Yan, Jun; Shi, Zaixing; Shi, Kewen; Wang, Lei; Hu, Pengwei; Malik, Muhammad Imran; Wang, Cong

    2015-11-01

    The antiperovskite compounds Mn3AgxMnyN with Ag vacancies and Mn doping at Ag site were synthesized and investigated. The introduction of Ag vacancies has a very small influence on magnetic transitions. However, the magnetic transitions at TN (Néel temperature) and Tt (transition at lower temperature) gradually overlap with Mn doping accompanied by broadening of negative thermal expansion behavior. We also observed the nearly zero temperature coefficient of resistivity (NZ-TCR) behavior above magnetic order-disorder transition. The tunable TCR values from positive to negative could be achieved in Mn3AgxMnyN by reducing the contribution of (electron-phonon) e-p scattering in resistivity. Our results reveal the significance of e-p scattering for the evolution of TCR values, which could enrich the understanding of NZ-TCR behavior in antiperovskite manganese nitrides.

  2. Thermal expansion of L-ascorbic acid

    Science.gov (United States)

    Nicolaï, B.; Barrio, M.; Tamarit, J.-Ll.; Céolin, R.; Rietveld, I. B.

    2017-04-01

    The specific volume of vitamin C has been investigated by X-ray powder diffraction as a function of temperature from 110 K up to complete degradation around 440 K. Its thermal expansion is relatively small in comparison with other organic compounds with an expansivity α v of 1.2(3) × 10-4 K-1. The structure consists of strongly bound molecules in the ac plane through a dense network of hydrogen bonds. The thermal expansion is anisotropic. Along the b axis, the expansion has most leeway and is about 10 times larger than in the other directions.

  3. Thermal expansion: Metallic elements and alloys. [Handbook

    Science.gov (United States)

    Touloukian, Y. S.; Kirby, R. K.; Taylor, R. E.; Desai, P. D.

    1975-01-01

    The introductory sections of the work are devoted to the theory of thermal expansion of solids and to methods for the measurement of the linear thermal expansion of solids (X-ray methods, high speed methods, interferometry, push-rod dilatometry, etc.). The bulk of the work is devoted to numerical data on the thermal linear expansion of all the metallic elements, a large number of intermetallics, and a large number of binary alloy systems and multiple alloy systems. A comprehensive bibliography is provided along with an index to the materials examined.

  4. Thermal expansion of doped lanthanum gallates

    Indian Academy of Sciences (India)

    Thermal expansion of several compositions of Sr and Mg-doped LaGaO3 including an -site deficient composition (La0.9Sr0.1)0.98(Ga0.8Mg0.2)O2.821 were measured in the temperature range from 298 to 1273 K. The effect of doping on thermal expansion was studied by varying the composition at one site of the ...

  5. Negative thermal expansion in framework compounds

    Indian Academy of Sciences (India)

    2015-11-27

    Nov 27, 2015 ... We have studied negative thermal expansion (NTE) compounds with chemi- cal compositions of NX2O8 and NX2O7 (N=Zr, Hf and X=W, Mo, V) and M2O (M=Cu, Ag) using the techniques of inelastic neutron scattering and lattice dynamics. There is a large variation in the negative thermal expansion ...

  6. Negative thermal expansion materials: technological key for control of thermal expansion

    Directory of Open Access Journals (Sweden)

    Koshi Takenaka

    2012-01-01

    Full Text Available Most materials expand upon heating. However, although rare, some materials contract upon heating. Such negative thermal expansion (NTE materials have enormous industrial merit because they can control the thermal expansion of materials. Recent progress in materials research enables us to obtain materials exhibiting negative coefficients of linear thermal expansion over −30 ppm K−1. Such giant NTE is opening a new phase of control of thermal expansion in composites. Specifically examining practical aspects, this review briefly summarizes materials and mechanisms of NTE as well as composites containing NTE materials, based mainly on activities of the last decade.

  7. Anisotropic thermal expansion in flexible materials

    Science.gov (United States)

    Romao, Carl P.

    2017-10-01

    A definition of the Grüneisen parameters for anisotropic materials is derived based on the response of phonon frequencies to uniaxial stress perturbations. This Grüneisen model relates the thermal expansion in a given direction (αi i) to one element of the elastic compliance tensor, which corresponds to the Young's modulus in that direction (Yi i). The model is tested through ab initio prediction of thermal expansion in zinc, graphite, and calcite using density functional perturbation theory, indicating that it could lead to increased accuracy for structurally complex systems. The direct dependence of αi i on Yi i suggests that materials which are flexible along their principal axes but rigid in other directions will generally display both positive and negative thermal expansion.

  8. Thermal expansion behaviour of granites

    Czech Academy of Sciences Publication Activity Database

    Plevová, Eva; Vaculíková, Lenka; Kožušníková, Alena; Ritz, M.; Simha Martynková, G.

    2016-01-01

    Roč. 123, č. 2 (2016), s. 1555-1561 ISSN 1388-6150 R&D Projects: GA MŠk ED2.1.00/03.0082; GA MŠk(CZ) LO1406 Institutional support: RVO:68145535 Keywords : thermomechanical analysis * differential thermal analysis * granites Subject RIV: DB - Geology ; Mineralogy Impact factor: 1.953, year: 2016 http://link.springer.com/article/10.1007/s10973-015-4996-z

  9. Ultra-low thermal expansion realized in giant negative thermal expansion materials through self-compensation

    Science.gov (United States)

    Shen, Fei-Ran; Kuang, Hao; Hu, Feng-Xia; Wu, Hui; Huang, Qing-Zhen; Liang, Fei-Xiang; Qiao, Kai-Ming; Li, Jia; Wang, Jing; Liu, Yao; Zhang, Lei; He, Min; Zhang, Ying; Zuo, Wen-Liang; Sun, Ji-Rong; Shen, Bao-Gen

    2017-10-01

    Materials with zero thermal expansion (ZTE) or precisely tailored thermal expansion are in urgent demand of modern industries. However, the overwhelming majority of materials show positive thermal expansion. To develop ZTE or negative thermal expansion (NTE) materials as compensators has become an important challenge. Here, we present the evidence for the realization of ultra-low thermal expansion in Mn-Co-Ge-In particles. The bulk with the Ni2In-type hexagonal structure undergoes giant NTE owing to a martensitic magnetostructural transition. The major finding is that the thermal expansion behavior can be totally controlled by modulating the crystallinity degree and phase transition from atomic scale. Self-compensation effect leads to ultra-low thermal expansion with a linear expansion coefficient as small as +0.68 × 10-6/K over a wide temperature range around room temperature. The present study opens an avenue to reach ZTE particularly from the large class of giant NTE materials based on phase transition.

  10. Soft Manifold Dynamics behind Negative Thermal Expansion

    Science.gov (United States)

    Schlesinger, Z.; Rosen, J. A.; Hancock, J. N.; Ramirez, A. P.

    2008-07-01

    Minimal models are developed to examine the origin of large negative thermal expansion in underconstrained systems. The dynamics of these models reveals how underconstraint can organize a thermodynamically extensive manifold of low-energy modes which not only drives negative thermal expansion but extends across the Brillioun zone. Mixing of twist and translation in the eigenvectors of these modes, for which in ZrW2O8 there is evidence from infrared and neutron scattering measurements, emerges naturally in our model as a signature of the dynamics of underconstraint.

  11. Effect of high thermal expansion glass infiltration on mechanical ...

    Indian Academy of Sciences (India)

    Administrator

    Abstract. This work studies the effect on the mechanical properties of alumina-10 wt% zirconia (3 mol% yttria stabilized) composite by infiltrating glass of a higher thermal expansion (soda lime glass) on the surface at high temperature. The glass improved the strength of composite at room temperature as well as at high.

  12. Symmetry Switching of Negative Thermal Expansion by Chemical Control.

    Science.gov (United States)

    Senn, Mark S; Murray, Claire A; Luo, Xuan; Wang, Lihai; Huang, Fei-Ting; Cheong, Sang-Wook; Bombardi, Alessandro; Ablitt, Chris; Mostofi, Arash A; Bristowe, Nicholas C

    2016-05-04

    The layered perovskite Ca3-xSrxMn2O7 is shown to exhibit a switching from a material exhibiting uniaxial negative to positive thermal expansion as a function of x. The switching is shown to be related to two closely competing phases with different symmetries. The negative thermal expansion (NTE) effect is maximized when the solid solution is tuned closest to this region of phase space but is switched off suddenly on passing though the transition. Our results show for the first time that, by understanding the symmetry of the competing phases alone, one may achieve unprecedented chemical control of this unusual property.

  13. Thermal Expansion, Elastic and Magnetic Properties of FeCoNiCu-Based High-Entropy Alloys Using First-Principle Theory

    Science.gov (United States)

    Huang, Shuo; Vida, Ádám; Heczel, Anita; Holmström, Erik; Vitos, Levente

    2017-11-01

    The effects of V, Cr, and Mn on the magnetic, elastic, and thermal properties of FeCoNiCu high-entropy alloy are studied by using the exact muffin-tin orbitals method in combination with the coherent potential approximation. The calculated lattice parameters and Curie temperatures in the face-centered-cubic structure are in line with the available experimental and theoretical data. A significant change in the magnetic behavior is revealed when adding equimolar V, Cr, and Mn to the host composition. The three independent single-crystal elastic constants are computed using a finite strain technique, and the polycrystalline elasticity parameters including shear modulus, Young's modulus, Pugh ratio, Poisson's ratio, and elastic anisotropy are derived and discussed. The effects of temperature on the structural parameters are determined by making use of the Debye-Grüneisen model. It is found that FeCoNiCuCr possesses a slightly larger thermal expansion coefficient than do the other alloys considered here.

  14. Theory of low-temperature thermal expansion of glasses

    Science.gov (United States)

    Galperin, Yu. M.; Gurevich, V. L.; Parshin, D. A.

    1985-11-01

    We have developed a theory of low-temperature thermal expansion of glasses explaining a number of existing experimental data. We assume that thermal expansion, like many other low-temperature properties of glasses, is determined by associated two-level systems (TLS's) this concept has been introduced to explain these properties by Anderson, Halperin, and Varma and by Phillips. Our theory is based on the Karpov-Klinger-Ignat'ev model of two-level systems in glasses. The deformation potential of the TLS's is calculated. We have shown that it consists of two parts: The larger part (of the order of 0.3 eV) is responsible for the observed transport properties of glasses; however, it does not contribute to the thermal expansion of glasses. The latter is caused by a relatively small second part of the deformation potential which is, within logarithmic accuracy, proportional to the TLS's interlevel spacing E. This is why at low temperatures the coefficient of thermal expansion of glasses is approximately a linear function of the temperature. Its sign is determined by a microscopic structure of the TLS. We have calculated the Grüneisen parameter Γ. It appears to be of the order of (scrEa/ħωD)2/3~=100, where scrEa is an energy of the order of 30 eV and ωD is the Debye frequency. Such large values of Γ are connected with the softness of local anharmonic potentials that produce the TLS's in glasses. Our principal result is the dependence of the coefficient of thermal expansion α on the time of experiment, τexpt. It is shown that if α<0, then after heating glass it is at first contracted and afterwards, after the time about 10-8 sec (at T=0.3 K), a slow expansion begins. At τexpt~=1 sec the parameter Γ can have the absolute value of about (1/3) of that at τexpt~=10-8 sec. Such behavior of the thermal expansion coefficient is due to the fact that the contribution of the TLS's with large relative tunnel splitting (Δ0/E~=1) is negative while that of the TLS's with

  15. Frostless heat pump having thermal expansion valves

    Science.gov (United States)

    Chen, Fang C [Knoxville, TN; Mei, Viung C [Oak Ridge, TN

    2002-10-22

    A heat pump system having an operable relationship for transferring heat between an exterior atmosphere and an interior atmosphere via a fluid refrigerant and further having a compressor, an interior heat exchanger, an exterior heat exchanger, a heat pump reversing valve, an accumulator, a thermal expansion valve having a remote sensing bulb disposed in heat transferable contact with the refrigerant piping section between said accumulator and said reversing valve, an outdoor temperature sensor, and a first means for heating said remote sensing bulb in response to said outdoor temperature sensor thereby opening said thermal expansion valve to raise suction pressure in order to mitigate defrosting of said exterior heat exchanger wherein said heat pump continues to operate in a heating mode.

  16. Frequency dependent thermal expansion in binary viscoelasticcomposites

    Energy Technology Data Exchange (ETDEWEB)

    Berryman, James G.

    2007-12-01

    The effective thermal expansion coefficient beta* of abinary viscoelastic composite is shown to be frequency dependent even ifthe thermal expansion coefficients beta A and beta B of both constituentsare themselves frequency independent. Exact calculations for binaryviscoelastic systems show that beta* is related to constituent valuesbeta A, beta B, volume fractions, and bulk moduli KA, KB, as well as tothe overall bulk modulus K* of the composite system. Then, beta* isdetermined for isotropic systems by first bounding (or measuring) K* andtherefore beta*. For anisotropic systems with hexagonal symmetry, theprincipal values of the thermal expansion beta*perp and beta*para can bedetermined exactly when the constituents form a layered system. In allthe examples studied, it is shown explicitly that the eigenvectors of thethermoviscoelastic system possess non-negative dissipation -- despite thecomplicated analytical behavior of the frequency dependent thermalexpansivities themselves. Methods presented have a variety ofapplications from fluid-fluid mixtures to fluid-solid suspensions, andfrom fluid-saturated porous media to viscoelastic solid-solidcomposites.

  17. Low-temperature abnormal thermal expansion property of Mn doped cubic NaZn13-type La(Fe, Al)13 compounds

    Science.gov (United States)

    Zhao, Yuqiang; Huang, Rongjin; Shan, Yi; Wang, Wei; Li, Jiangtao; Li, Laifeng

    2017-09-01

    Low-temperature abnormal thermal expansion (ATE) materials have been recently developed because of their significant applications for cryogenic engineering. However, the challenge still remains for the control of ATE effect at cryogenic temperature and adjustable ATE is of fundamental interest. In this paper, we report the isotropic ATE in La(Fe, Al)13 compounds over a wide adjusting temperature range by partially substituting Fe by Mn. It is found that all samples crystallize in the cubic NaZn13-type structure with the Fm\\bar{3}c space group. The introduction of nonmagnetic Mn atoms reduces the Fe-Fe exchange interaction, therefore, the itinerant electron system needs less energy to break the magnetic order in ferromagnetic (FM) state at low temperature. The negative thermal expansion (NTE) operation-temperature window moves towards lower temperatures accompanied with the decrease of Curie temperature (T C) by increasing Mn elements. Moreover, the composite combining Mn 0 and Mn 57 broadens the zero thermal expansion (ZTE) behavior occurring in the whole tested temperature range. The present studies could be useful to control the thermal expansion, and indicate the potential applications of ATE materials in cryogenic engineering.

  18. Near zero thermal expansion properties in antiperovskite Mn3Cu0.6Ge0.4N prepared by spark plasma sintering

    Science.gov (United States)

    Tan, Jie; Huang, Rongjin; Li, Wen; Huang, Chuangjun; Han, Yemao; Li, Laifeng

    2014-09-01

    Antiperovskite manganese nitride Mn3Cu0.6Ge0.4N was fabricated by spark plasma sintering (SPS) at different temperatures and its negative thermal expansion behavior was investigated. It is observed that the width of negative thermal expansion (NTE) operation-temperature window becomes broader when the sintering temperature decreases. Moreover, it is significantly larger than that of other Mn3CuN-based antiperovskite manganese nitrides prepared by solid-state reaction. More interestingly, the Mn3Cu0.6Ge0.4N sintered at 650 °C shows near zero thermal expansion (ZTE) behavior in the temperature range of 220-170 K. The average linear coefficient of thermal expansion (CTE) is estimated to be -0.9 × 10-6 K-1. Magnetic measurement shows that the process of the magnetic transition becomes slow when the sintering temperature decreases. This antiperovskite manganese nitride Mn3Cu0.6Ge0.4N with ZTE behavior is much useful for applications in the fields of cryogenics and applied superconductivity.

  19. Influence of sodium dodecyl benzene sulfonate (SDBS) on the morphology and negative thermal expansion property of ZrW{sub 2}O{sub 8} powders synthesized by hydrothermal method

    Energy Technology Data Exchange (ETDEWEB)

    Sun Xiujuan; Yang Juan; Liu Qinqin [School of Materials Science and Engineering, Jiangsu University, 301 Xuefu Road, Zhenjiang 212013, Jiangsu (China); Cheng Xiaonong [School of Materials Science and Engineering, Jiangsu University, 301 Xuefu Road, Zhenjiang 212013, Jiangsu (China)], E-mail: xncheng@ujs.edu.cn

    2009-07-29

    ZrW{sub 2}O{sub 8} powders were prepared by hydrothermal thermal method using sodium dodecyl benzene sulfonate (SDBS) as surfactant. The products were investigated by X-ray diffraction (XRD) method, scanning electron microscopy (SEM), thermogravimetric and differential scanning calorimetry (TG-DSC) and Fourier transform infrared (FTIR) absorption spectra. Results indicate that the resulting powders are single cubic phase with high crystallinity. With increasing the amount of SDBS, morphology and particle size change from rod-like with an average dimension of 1.2 {mu}m x 1.2 {mu}m x 10 {mu}m to layered column with an average diameter of 0.4 {mu}m. ZrW{sub 2}O{sub 8} powders exhibit negative thermal expansion property. And the amount of SDBS is not influence on the average thermal expansion coefficients. The thermal expansion coefficients are about similar with an average value of -5.8 x 10{sup -6} deg. C{sup -1} from room temperature to 500 deg. C. However, the morphology has some effect on the thermal expansion coefficient of {alpha}-ZrW{sub 2}O{sub 8}.

  20. Crystalline electric field and lattice contributions to thermodynamic properties of PrGaO{sub 3}: specific heat and thermal expansion

    Energy Technology Data Exchange (ETDEWEB)

    Senyshyn, A [Materialwissenschaft, Technische Universitaet Darmstadt, Petersenstrasse 23, 64287 Darmstadt (Germany); Schnelle, W [Max-Planck-Institut fuer Chemische Physik fester Stoffe, Noethnitzer Strasse 40, 01187 Dresden (Germany); Vasylechko, L [Semiconductor Electronics Department, Lviv Polytechnic National University, 12 Bandera St, 79013 Lviv (Ukraine); Ehrenberg, H [Materialwissenschaft, Technische Universitaet Darmstadt, Petersenstrasse 23, 64287 Darmstadt (Germany); Berkowski, M [Institute of Physics, Polish Academy of Sciences, Aleja Lotnikow 32/46, 02-668 Warsaw (Poland)

    2007-04-16

    The low-temperature heat capacity of perovskite-type PrGaO{sub 3} has been measured in the temperature range from 2 to 320 K. Thermodynamic standard values at 298.15 K are reported. An initial Debye temperature {theta}{sub D}(0) (480 {+-} 10) K was determined by fitting the calculated lattice heat capacity. The entropy of the derived Debye temperature functions agrees well with values calculated from thermal displacement parameters and from atomistic simulations. The thermal expansion and the Grueneisen parameter, arising from a coupling of crystal field states of Pr{sup 3+} ion and phonon modes at low temperature, were analysed.

  1. Effectively control negative thermal expansion of single-phase ferroelectrics of PbTiO3-(Bi,La)FeO3 over a giant range.

    Science.gov (United States)

    Chen, Jun; Wang, Fangfang; Huang, Qingzhen; Hu, Lei; Song, Xiping; Deng, Jinxia; Yu, Ranbo; Xing, Xianran

    2013-01-01

    Control of negative thermal expansion is a fundamentally interesting topic in the negative thermal expansion materials in order for the future applications. However, it is a challenge to control the negative thermal expansion in individual pure materials over a large scale. Here, we report an effective way to control the coefficient of thermal expansion from a giant negative to a near zero thermal expansion by means of adjusting the spontaneous volume ferroelectrostriction (SVFS) in the system of PbTiO3-(Bi,La)FeO3 ferroelectrics. The adjustable range of thermal expansion contains most negative thermal expansion materials. The abnormal property of negative or zero thermal expansion previously observed in ferroelectrics is well understood according to the present new concept of spontaneous volume ferroelectrostriction. The present studies could be useful to control of thermal expansion of ferroelectrics, and could be extended to multiferroic materials whose properties of both ferroelectricity and magnetism are coupled with thermal expansion.

  2. Copper-based conductive composites with tailored thermal expansion.

    Science.gov (United States)

    Della Gaspera, Enrico; Tucker, Ryan; Star, Kurt; Lan, Esther H; Ju, Yongho Sungtaek; Dunn, Bruce

    2013-11-13

    We have devised a moderate temperature hot-pressing route for preparing metal-matrix composites which possess tunable thermal expansion coefficients in combination with high electrical and thermal conductivities. The composites are based on incorporating ZrW2O8, a material with a negative coefficient of thermal expansion (CTE), within a continuous copper matrix. The ZrW2O8 enables us to tune the CTE in a predictable manner, while the copper phase is responsible for the electrical and thermal conductivity properties. An important consideration in the processing of these materials is to avoid the decomposition of the ZrW2O8 phase. This is accomplished by using relatively mild hot-pressing conditions of 500 °C for 1 h at 40 MPa. To ensure that these conditions enable sintering of the copper, we developed a synthesis route for the preparation of Cu nanoparticles (NPs) based on the reduction of a common copper salt in aqueous solution in the presence of a size control agent. Upon hot pressing these nanoparticles at 500 °C, we are able to achieve 92-93% of the theoretical density of copper. The resulting materials exhibit a CTE which can be tuned between the value of pure copper (16.5 ppm/°C) and less than 1 ppm/°C. Thus, by adjusting the relative amount of the two components, the properties of the composite can be designed so that a material with high electrical conductivity and a CTE that matches the relatively low CTE values of semiconductor or thermoelectric materials can be achieved. This unique combination of electrical and thermal properties enables these Cu-based metal-matrix composites to be used as electrical contacts to a variety of semiconductor and thermoelectric devices which offer stable operation under thermal cycling conditions.

  3. Anisotropic thermal expansion in crystals of different categories

    Science.gov (United States)

    Zamkovskaya, A.; Maksimova, E.

    2015-12-01

    The three-dimensional (3D) indicatory surfaces of thermal expansion in crystals of different categories were constructed in program MathCad. Indicatory surface of thermal expansion is a sphere, spheroid, ellipsoid or surface of multiple parts, depending on the category of the crystal symmetry. The symmetry elements of thermal expansion include the symmetry elements of the point group of the crystal according Neumann's Principle.

  4. Hybrid Composites from Wheat Straw, Inorganic Filler, and Recycled Polypropylene: Morphology and Mechanical and Thermal Expansion Performance

    National Research Council Canada - National Science Library

    Yu, Min; Huang, Runzhou; He, Chunxia; Wu, Qinglin; Zhao, Xueni

    2016-01-01

    .... The effects of individual filler (WS) and combined fillers (WS and inorganic filler) on morphological, mechanical, and thermal expansion and water absorption properties of hybrid composites were investigated...

  5. Effect of Microstructure Scale on Negative Thermal Expansion of Antiperovskite Manganese Nitride

    National Research Council Canada - National Science Library

    Zhonghua Sun Xiaoyan Song

    The negative thermal expansion (NTE) properties of the antiperovskite manganese nitrides with micron-scale, submicron-scale and nanometer-scale microstructures, respectively, were investigated using...

  6. Determination of coefficient of thermal expansion effects on Louisiana's PCC pavement design : research project capsule.

    Science.gov (United States)

    2009-01-01

    PROBLEM: The coefficient of thermal expansion (CTE) is a fundamental property of construction : materials such as steel and concrete. Although the CTE of steel is a well-defined : constant, the CTE of concrete varies substantially with aggregate type...

  7. Mechanical properties and coefficient of thermal expansion of β-eucryptite sintered by microwave technique; Propiedades mecanicas y coeficiente de dilatacion termica de la β-eucriptita sinterizada por la tecnica de microondas

    Energy Technology Data Exchange (ETDEWEB)

    Benavente, R.; Borrell, A.; Salvador, M. D.; Garcia-Moreno, O.; Penaranda-Foix, F. L.; Catala-Civera, J. M.

    2014-10-01

    Microwave non-conventional sintering technique allows obtaining fully dense glass-free β-eucryptite bulk material (∼99 %). A considerable difference in the densification, microstructure, coefficient of thermal expansion behaviour and mechanical properties, between conventional and non-conventional sintered specimens was observed. The hardness and Young's modulus values obtained by microwaves at 1200 degree centigrade-5min have been relatively high, 6.8 GPa and 101 GPa, respectively, compared to conventional sintering (3.9 GPa and 58 GPa, respectively). Very low thermal expansion materials have been obtained in a wide temperature range including cryogenic temperatures (from -150 degree centigrade to 150 degree centigrade). The high heating rate along with the lower energy consumption makes microwave technique a clear alternative to other types of sintering methods. (Author)

  8. Micro-architected Composite Lattices with Tunable Negative Thermal Expansions

    Science.gov (United States)

    Wang, Qiming

    Solid materials with minimum or negative thermal expansion (NTE) have broad applications, from dental fillings to thermal-sensitive precision instruments. Previous studies on NTE structures were mostly focused on theoretically design and 2D experimental demonstrations. Here, aided with multimaterial projection micro-stereolithography, we experimentally fabricate multi-material composite lattices that exhibit significant negative thermal expansion in three directions and over a large range of temperature variations. The negative thermal expansion is induced by the structural interaction of material components with distinct thermal expansion coefficients. The NTE performance can be tuned over a large range by varying the thermal expansion coefficient difference between constituent beams and geometrical arrangement. Our experimental results match qualitatively with a simple scaling law and quantitatively consistently with computational models.

  9. Negative Thermal Expansion and Ferroelectric Oxides in Electronic Device Composites

    Science.gov (United States)

    Trujillo, Joy Elizabeth

    Electronic devices increasingly pervade our daily lives, driving the need to develop components which have material properties that can be designed to target a specific need. The principle motive of this thesis is to investigate the effects of particle size and composition on three oxides which possess electronic and thermal properties essential to designing improved ceramic composites for more efficient, high energy storage devices. A metal matrix composite project used the negative thermal expansion oxide, ZrW2O 8, to offset the high thermal expansion of the metal matrix without sacrificing high thermal conductivity. Composite preparation employed a powder mixing technique to achieve easy composition control and homogenous phase distribution in order to build composites which target a specific coefficient of thermal expansion (CTE). A tailorable CTE material is desirable for overcoming thermomechanical failure in heat sinks or device casings. This thesis also considers the particle size effect on dielectric properties in a common ferroelectric perovskite, Ba1-xSrxTiO 3. By varying the Ba:Sr ratio, the Curie temperature can be adjusted and by reducing the particle size, the dielectric constant can be increased and hysteresis decreased. These conditions could yield anonymously large dielectric constants near room temperature. However, the ferroelectric behavior has been observed to cease below a minimum size of a few tens of nanometers in bulk or thin film materials. Using a new particle slurry approach, electrochemical impedance spectroscopy allows dielectric properties to be determined for nanoparticles, as opposed to conventional methods which measure only bulk or thin film dielectric properties. In this manner, Ba1-xSrxTiO3 was investigated in a new size regime, extending the theory on the ferroelectric behavior to < 10 nm diameter. This knowledge will improve the potential to incorporate high dielectric constant, low loss ferroelectric nanoparticles in many

  10. Negative Thermal Expansion Coefficient of Graphene Measured by Raman Spectroscopy

    OpenAIRE

    Yoon, Duhee; Son, Young-Woo; Cheong, Heonsik

    2011-01-01

    The thermal expansion coefficient (TEC) of single-layer graphene is estimated with temperature-dependent Raman spectroscopy in the temperature range between 200 and 400 K. It is found to be strongly dependent on temperature but remains negative in the whole temperature range, with a room temperature value of -8.0x10^{-6} K^{-1}. The strain caused by the TEC mismatch between graphene and the substrate plays a crucial role in determining the physical properties of graphene, and hence its effect...

  11. Negative thermal expansion coefficient of graphene measured by Raman spectroscopy.

    Science.gov (United States)

    Yoon, Duhee; Son, Young-Woo; Cheong, Hyeonsik

    2011-08-10

    The thermal expansion coefficient (TEC) of single-layer graphene is estimated with temperature-dependent Raman spectroscopy in the temperature range between 200 and 400 K. It is found to be strongly dependent on temperature but remains negative in the whole temperature range with a room temperature value of (-8.0 ± 0.7) × 10(-6) K(-1). The strain caused by the TEC mismatch between graphene and the substrate plays a crucial role in determining the physical properties of graphene, and hence its effect must be accounted for in the interpretation of experimental data taken at cryogenic or elevated temperatures.

  12. Impact of size and temperature on thermal expansion of nanomaterials

    Indian Academy of Sciences (India)

    A theoretical method has been discussed to study the size dependency of thermal expansion of nanomaterials at higher temperature by considering the surface effect. A thermodynamical analysis of the equation of state (EoS) is studied from the knowledge of thermal expansion of nano-materials based on theoretical ...

  13. Quality evaluation of spaceborne SiC mirrors (I): analytical examination of the effects on mirror accuracy by variation in the thermal expansion property of the mirror surface.

    Science.gov (United States)

    Kotani, Masaki; Imai, Tadashi; Katayama, Haruyoshi; Yui, Yukari; Tange, Yoshio; Kaneda, Hidehiro; Nakagawa, Takao; Enya, Keigo

    2013-07-10

    The Japan Aerospace Exploration Agency has studied a large-scale lightweight mirror constructed of reaction-bonded silicon carbide-based material as a key technology in future astronomical and earth observation missions. The authors selected silicon carbide as the promising candidate due to excellent characteristics of specific stiffness and thermal stability. One of the most important technical issues for large-scale ceramic components is the uniformity of the material's property, depending on part and processing. It might influence mirror accuracy due to uneven thermal deformation. The authors conducted systematic case studies for the conditions of CTE by finite element analysis to know the typical influence of material property nonuniformity on mirror accuracy and consequently derived a comprehensive empirical equation for the series of CTE's main factors. In addition, the authors computationally reproduced the mirror accuracy profile of a small prototype mirror shown in cryogenic testing and hereby verified wide-range practical computational evaluation technology of mirror accuracy.

  14. Thermal expansion and magnetostriction studies on iron pnictides

    Energy Technology Data Exchange (ETDEWEB)

    Wang, Liran

    2010-09-19

    }){sub 2}As{sub 2} is one of the first materials where single crystals are available. The thermal expansion results on the undoped compound with x = 0 show a large anomaly at the combined magnetic and structural transition which is far sharper than that for polycrystalline systems. Upon doping, both transitions are suppressed and their splitting is visible in the thermal expansion data. The high precision thermal expansion and magnetostriction results presented in this work are among the first data on the novel family of iron-based superconductors. A valuable insight in the respective ordering phenomena and the thermodynamic properties is provided.

  15. Molecular dynamics study of the thermal expansion coefficient of silicon

    Science.gov (United States)

    Nejat Pishkenari, Hossein; Mohagheghian, Erfan; Rasouli, Ali

    2016-12-01

    Due to the growing applications of silicon in nano-scale systems, a molecular dynamics approach is employed to investigate thermal properties of silicon. Since simulation results rely upon interatomic potentials, thermal expansion coefficient (TEC) and lattice constant of bulk silicon have been obtained using different potentials (SW, Tersoff, MEAM, and EDIP) and results indicate that SW has a better agreement with the experimental observations. To investigate effect of size on TEC of silicon nanowires, further simulations are performed using SW potential. To this end, silicon nanowires of different sizes are examined and their TEC is calculated by averaging in different directions ([100], [110], [111], and [112]) and various temperatures. Results show that as the size increases, due to the decrease of the surface effects, TEC approaches its bulk value.

  16. The structure, thermal expansion and phase transition properties of Ho{sub 2}Mo{sub 3−x}W{sub x}O{sub 12} (x = 0, 1.0, 2.0) solid solutions

    Energy Technology Data Exchange (ETDEWEB)

    Liu, X.Z.; Hao, L.J.; Wu, M.M.; Ma, X.B.; Chen, D.F.; Liu, Y.T., E-mail: ytliu@ciae.ac.cn

    2015-10-15

    Graphical abstract: A polymorph with Gd{sub 2}Mo{sub 3}O{sub 12}-type structure (space group: Pba2) for negative thermal expansion material Ho{sub 2}Mo{sub 3}O{sub 12} is observed above 700 °C, this polymorphism could be effectively supressed by W-substiution for Mo, the give the temperature dependence of Pba2 phase contents for Ho{sub 2}Mo{sub 3−x}W{sub x}O{sub 12} (x = 0.0, 1.0, 2.0). - Highlights: • The solid solution Ho{sub 2}Mo{sub 3−x}W{sub x}O{sub 12} was investigated by in situ X-ray diffraction. • It is found that the substitution slightly influence thermal expansion property. • A polymorph of Ho{sub 2}Mo{sub 3}O{sub 12} with Pba2 space group was observed above 700 °C. • The W-substitution for Mo effectively suppresses this transformation. - Abstract: Three solid solutions of Ho{sub 2}Mo{sub 3−x}W{sub x}O{sub 12}(x = 0, 1.0, 2.0) were prepared by solid state reaction method, the temperature dependent in-situ X-ray diffraction and thermal analysis were performed to investigate their structure and thermal expansion. All samples have orthorhombic structure(space group Pbcn# 60) with negative thermal expansion at the room temperature. the substitution of W for Mo enlarges the lattice constant and slightly influences the negative thermal expansion. An irreversible phase transformation to the Pba2 phase(Tb{sub 2}Mo{sub 3}O{sub 12} structure) was observed at high temperature for Mo-rich samples. This ploymorphism could be effectively suppressed by the W-substitution for Mo, this phenomenon could be explained by the lower electronegativity of W{sup 6+} than Mo{sup 6+}.

  17. Thermal Properties Measurement Report

    Energy Technology Data Exchange (ETDEWEB)

    Carmack, Jon [Idaho National Lab. (INL), Idaho Falls, ID (United States); Braase, Lori [Idaho National Lab. (INL), Idaho Falls, ID (United States); Papesch, Cynthia [Idaho National Lab. (INL), Idaho Falls, ID (United States); Hurley, David [Idaho National Lab. (INL), Idaho Falls, ID (United States); Tonks, Michael [Idaho National Lab. (INL), Idaho Falls, ID (United States); Zhang, Yongfeng [Idaho National Lab. (INL), Idaho Falls, ID (United States); Gofryk, Krzysztof [Idaho National Lab. (INL), Idaho Falls, ID (United States); Harp, Jason [Idaho National Lab. (INL), Idaho Falls, ID (United States); Fielding, Randy [Idaho National Lab. (INL), Idaho Falls, ID (United States); Knight, Collin [Idaho National Lab. (INL), Idaho Falls, ID (United States); Meyer, Mitch [Idaho National Lab. (INL), Idaho Falls, ID (United States)

    2015-08-01

    The Thermal Properties Measurement Report summarizes the research, development, installation, and initial use of significant experimental thermal property characterization capabilities at the INL in FY 2015. These new capabilities were used to characterize a U3Si2 (candidate Accident Tolerant) fuel sample fabricated at the INL. The ability to perform measurements at various length scales is important and provides additional data that is not currently in the literature. However, the real value of the data will be in accomplishing a phenomenological understanding of the thermal conductivity in fuels and the ties to predictive modeling. Thus, the MARMOT advanced modeling and simulation capability was utilized to illustrate how the microstructural data can be modeled and compared with bulk characterization data. A scientific method was established for thermal property measurement capability on irradiated nuclear fuel samples, which will be installed in the Irradiated Material Characterization Laboratory (IMCL).

  18. Thermal expansion of PBX 9501 and PBX 9502 plastic-bonded explosives

    Energy Technology Data Exchange (ETDEWEB)

    Thompson, Darla Graff [Los Alamos National Laboratory; Brown, Geoff W [Los Alamos National Laboratory; Deluca, Racci [Los Alamos National Laboratory; Giambra, Anna [Los Alamos National Laboratory; Sandstrom, Mary [Los Alamos National Laboratory

    2009-01-01

    Two applications of thermal expansion measurements on plastic-bonded explosive (PBX) composites are described. In the first dilatometer application, thermal expansion properties of HMX-based PBX 9501 are measured over a broad thermal range that includes glass and domain-restructuring transitions in the polymeric binder. Results are consistent with other thermal measurements and analyses performed on the composite, as well as on the binder itself. The second application used the dilatometer to distinguish the reversible and irreversible components of thermal expansion in PBX 9502, a TATB-based explosive. Irreversible expansion of the composite is believed to derive from the highly-anisotropic coefficient of thermal expansion (CTE) values measured on single T A TB crystals, although the mechanism is not well understood. Effects of specimen density, thermal ramp rate, and thermal range variation (warm first or cold first) were explored, and the results are presented and discussed. Dilatometer measurements are ongoing towards gaining insight into the mechanism(s) responsible for PBX 9502 irreversible thermal expansion.

  19. Thermal properties of nanofluids.

    Science.gov (United States)

    Philip, John; Shima, P D

    2012-11-15

    Colloidal suspensions of fine nanomaterials in the size range of 1-100 nm in carrier fluids are known as nanofluids. For the last one decade, nanofluids have been a topic of intense research due to their enhanced thermal properties and possible heat transfer applications. Miniaturization and increased operating speeds of gadgets warranted the need for new and innovative cooling concepts for better performance. The low thermal conductivity of conventional heat transfer fluid has been a serious impediment for improving the performance and compactness of engineering equipments. Initial studies on thermal conductivity of suspensions with micrometer-sized particles encountered problems of rapid settling of particles, clogging of flow channels and increased pressure drop in the fluid. These problems are resolved by using dispersions of fine nanometer-sized particles. Despite numerous experimental and theoretical studies, it is still unclear whether the thermal conductivity enhancement in nanofluids is anomalous or within the predictions of effective medium theory. Further, many reports on thermal conductivity of nanofluids are conflicting due to the complex issues associated with the surface chemistry of nanofluids. This review provides an overview of recent advances in the field of nanofluids, especially the important material properties that affect the thermal properties of nanofluids and novel approaches to achieve extremely high thermal conductivities. The background information is also provided for beginners to better understand the subject. Copyright © 2012 Elsevier B.V. All rights reserved.

  20. Thermal expansion behavior of fluor-chlorapatite crystalline solutions

    Science.gov (United States)

    Hovis, G.; Harlov, D.; Gottschalk, M.; Hudacek, W.; Wildermuth, S.

    2009-04-01

    Apatite Ca5(PO4)3(F,Cl,OH,CO3) occurs widely as an accessory mineral in many igneous and metamorphic rocks and in nature displays a wide range of F-Cl-OH-CO3 mixtures (e.g., O'Reilly and Griffin, 2000) that have been used to interpret the role of fluids, e.g. Cl, F, and OH activities, during metamorphic and igneous processes (e.g., Harlov and Förster, 2002). It is important, therefore, to understand the thermodynamic behavior of these solid solutions, including their thermal expansion properties. Fluorapatite - chlorapatite samples were synthesized at the GFZ-Potsdam (Hovis, Harlov, Hahn and Steigert, 2007) using an adaptation of the molten flux method of Cherniak (2000). Dry CaF2 and CaCl2 (0.1 mole total) were mixed with Ca3(PO4)2 (0.03 moles), placed in a Pt crucible, equilibrated for 15 hours at 1375 °C, cooled to 1220 °C at 3 °C/hour, removed from the oven and cooled in air. Crystals were separated from the flux by boiling the quenched product in water. F:Cl fractions for each sample were determined via Rietveld refinement of X-ray powder diffraction data. Chemical homogeneity was confirmed by Rietveld refinement and high-contrast back-scattered electron imaging. Room-temperature unit-cell volumes were determined at the GFZ-Potsdam through Rietveld analysis of X-ray powder diffraction data and also at Lafayette College by standard unit-cell refinement techniques (Holland and Redfern, 1997) using NBS/NIST 640a Si as an internal standard. High-temperature unit-cell dimensions were calculated from X-ray powder diffraction data collected at Cambridge University from room temperature to 1000 °C on a Bruker D8 X-ray diffractometer. NBS Si again was utilized as an internal standard; high-temperature Si peak positions were taken from Parrish (1953). Results indicate that despite the considerable size difference between fluorine and chlorine ions, reflected by substantially different unit-cell sizes at room temperature, the coefficient of thermal expansion across

  1. Controlling Thermal Expansion: A Metal–Organic Frameworks Route

    Science.gov (United States)

    2016-01-01

    Controlling thermal expansion is an important, not yet resolved, and challenging problem in materials research. A conceptual design is introduced here, for the first time, for the use of metal–organic frameworks (MOFs) as platforms for controlling thermal expansion devices that can operate in the negative, zero, and positive expansion regimes. A detailed computer simulation study, based on molecular dynamics, is presented to support the targeted application. MOF-5 has been selected as model material, along with three molecules of similar size and known differences in terms of the nature of host–guest interactions. It has been shown that adsorbate molecules can control, in a colligative way, the thermal expansion of the solid, so that changing the adsorbate molecules induces the solid to display positive, zero, or negative thermal expansion. We analyze in depth the distortion mechanisms, beyond the ligand metal junction, to cover the ligand distortions, and the energetic and entropic effect on the thermo-structural behavior. We provide an unprecedented atomistic insight on the effect of adsorbates on the thermal expansion of MOFs as a basic tool toward controlling the thermal expansion. PMID:28190918

  2. Controlling Thermal Expansion: A Metal-Organic Frameworks Route.

    Science.gov (United States)

    Balestra, Salvador R G; Bueno-Perez, Rocio; Hamad, Said; Dubbeldam, David; Ruiz-Salvador, A Rabdel; Calero, Sofia

    2016-11-22

    Controlling thermal expansion is an important, not yet resolved, and challenging problem in materials research. A conceptual design is introduced here, for the first time, for the use of metal-organic frameworks (MOFs) as platforms for controlling thermal expansion devices that can operate in the negative, zero, and positive expansion regimes. A detailed computer simulation study, based on molecular dynamics, is presented to support the targeted application. MOF-5 has been selected as model material, along with three molecules of similar size and known differences in terms of the nature of host-guest interactions. It has been shown that adsorbate molecules can control, in a colligative way, the thermal expansion of the solid, so that changing the adsorbate molecules induces the solid to display positive, zero, or negative thermal expansion. We analyze in depth the distortion mechanisms, beyond the ligand metal junction, to cover the ligand distortions, and the energetic and entropic effect on the thermo-structural behavior. We provide an unprecedented atomistic insight on the effect of adsorbates on the thermal expansion of MOFs as a basic tool toward controlling the thermal expansion.

  3. Thermal properties examples

    OpenAIRE

    Bantle, Michael

    2017-01-01

    Thermal properties of selected organic products were investigated using novel DSC technique and methods of determination. The report includes determination of freezing temperatures, glass transition temperatures, amount of ice, and end of freezing point, heat capacity and thermal conductivity for selected cases. One part of the experimental work was devoted to investigate the difference between oils extracted from organic and conventional salmon. The main aim of the investigation was to u...

  4. The origin of uniaxial negative thermal expansion in layered perovskites

    Science.gov (United States)

    Ablitt, Chris; Craddock, Sarah; Senn, Mark S.; Mostofi, Arash A.; Bristowe, Nicholas C.

    2017-10-01

    Why is it that ABO3 perovskites generally do not exhibit negative thermal expansion (NTE) over a wide temperature range, whereas layered perovskites of the same chemical family often do? It is generally accepted that there are two key ingredients that determine the extent of NTE: the presence of soft phonon modes that drive contraction (have negative Grüneisen parameters); and anisotropic elastic compliance that predisposes the material to the deformations required for NTE along a specific axis. This difference in thermal expansion properties is surprising since both ABO3 and layered perovskites often possess these ingredients in equal measure in their high-symmetry phases. Using first principles calculations and symmetry analysis, we show that in layered perovskites there is a significant enhancement of elastic anisotropy due to symmetry breaking that results from the combined effect of layering and condensed rotations of oxygen octahedra. This feature, unique to layered perovskites of certain symmetry, is what allows uniaxial NTE to persist over a large temperature range. This fundamental insight means that symmetry and the elastic tensor can be used as descriptors in high-throughput screening and to direct materials design.

  5. Seal assembly for materials with different coefficients of thermal expansion

    Science.gov (United States)

    Minford, Eric [Laurys Station, PA

    2009-09-01

    Seal assembly comprising (a) two or more seal elements, each element having having a coefficient of thermal expansion; and (b) a clamping element having a first segment, a second segment, and a connecting segment between and attached to the first and second segments, wherein the two or more seal elements are disposed between the first and second segments of the clamping element. The connecting segment has a central portion extending between the first segment of the clamping element and the second segment of the clamping element, and the connecting segment is made of a material having a coefficient of thermal expansion. The coefficient of thermal expansion of the material of the connecting segment is intermediate the largest and smallest of the coefficients of thermal expansion of the materials of the two or more seal elements.

  6. Negative thermal expansion near two structural quantum phase transitions

    Energy Technology Data Exchange (ETDEWEB)

    Occhialini, Connor A.; Handunkanda, Sahan U.; Said, Ayman; Trivedi, Sudhir; Guzmán-Verri, G. G.; Hancock, Jason N.

    2017-12-01

    Recent experimental work has revealed that the unusually strong, isotropic structural negative thermal expansion in cubic perovskite ionic insulator ScF3 occurs in excited states above a ground state tuned very near a structural quantum phase transition, posing a question of fundamental interest as to whether this special circumstance is related to the anomalous behavior. To test this hypothesis, we report an elastic and inelastic x-ray scattering study of a second system Hg2I2 also tuned near a structural quantum phase transition while retaining stoichiometric composition and high crystallinity. We find similar behavior and significant negative thermal expansion below 100 K for dimensions along the body-centered-tetragonal c axis, bolstering the connection between negative thermal expansion and zero-temperature structural transitions.We identify the common traits between these systems and propose a set of materials design principles that can guide discovery of newmaterials exhibiting negative thermal expansion

  7. Thermal expansion of spinel-type Si3N4

    DEFF Research Database (Denmark)

    Paszkowics, W.; Minkikayev, R.; Piszora, P.

    2004-01-01

    The lattice parameter and thermal expansion coefficient (TEC) for the spinel-type Si3N4 phase prepared under high-pressure and high-temperature conditions are determined for 14 K......The lattice parameter and thermal expansion coefficient (TEC) for the spinel-type Si3N4 phase prepared under high-pressure and high-temperature conditions are determined for 14 K...

  8. Exploring the thermal expansion of fluorides and oxyfluorides with rhenium trioxide-type structures: From negative to positive thermal expansion

    Science.gov (United States)

    Greve, Benjamin K.

    heat treatments. This material readily pyrohydrolyizes at low temperatures (≈350 K). It was also observed that TiOF does not adopt the cubic ReO 3 structure; at room temperature it adopts a rhombohedrally distorted variant of the ReO3 structure. Positive thermal expansion was observed for TiOF2 from 120 K through decomposition into TiO2. At ≈400 K, TiOF2 undergoes a structural phase transition from rhombohedral to cubic symmetry. High pressure diffraction studies revealed a cubic to rhombohedral phase transition for Tix(O/OH/F) 3 between 0.5-1 GPa. No phase transitions were observed for TiOF 2 on compression. In Chapter 4, an in situ variable pressure-temperature diffraction experiment examining the effects of pressure on the coefficients of thermal expansion (CTE) for ScF3 and TaO2F is presented. In the manufacture and use of composites, which is a possible application for low and NTE materials, stresses may be experienced. Pressure was observed to have a negligible effect on cubic ScF3's CTE; however, for TaO 2F the application of modest pressures, such as those that might be experienced in the manufacture or use of composites, has a major effect on its CTE. This effect is associated with a pressure-induced phase transition from cubic to rhombohedral symmetry upon compression. TaO2F was prepared from the direct reaction of Ta2O5 with TaF 5 and from the digestion of Ta2O5 in hot hydrofluoric acid. The effects of pressure on the two samples of TaO2F were qualitatively similar. The slightly different properties for the samples are likely due to differences in their thermal history leading to differing arrangements of oxide and fluoride in these disordered materials. In Chapter 5, the local structures of TiOF2 and TaO2 F are examined using pair distribution functions (PDFs) obtained from X-ray total scattering experiments. In these materials, the anions (O/F) are disordered over the available anion positions. While traditional X-ray diffraction provides detailed

  9. Porous composite with negative thermal expansion obtained by photopolymer additive manufacturing

    Science.gov (United States)

    Takezawa, Akihiro; Kobashi, Makoto; Kitamura, Mitsuru

    2015-07-01

    Additive manufacturing (AM) could be a novel method of fabricating composite and porous materials having various effective performances based on mechanisms of their internal geometries. Materials fabricated by AM could rapidly be used in industrial application since they could easily be embedded in the target part employing the same AM process used for the bulk material. Furthermore, multi-material AM has greater potential than usual single-material AM in producing materials with effective properties. Negative thermal expansion is a representative effective material property realized by designing a composite made of two materials with different coefficients of thermal expansion. In this study, we developed a porous composite having planar negative thermal expansion by employing multi-material photopolymer AM. After measurement of the physical properties of bulk photopolymers, the internal geometry was designed by topology optimization, which is the most effective structural optimization in terms of both minimizing thermal stress and maximizing stiffness. The designed structure was converted to a three-dimensional stereolithography (STL) model, which is a native digital format of AM, and assembled as a test piece. The thermal expansions of the specimens were measured using a laser scanning dilatometer. Negative thermal expansion corresponding to less than -1 × 10-4 K-1 was observed for each test piece of the N = 3 experiment.

  10. Porous composite with negative thermal expansion obtained by photopolymer additive manufacturing

    Directory of Open Access Journals (Sweden)

    Akihiro Takezawa

    2015-07-01

    Full Text Available Additive manufacturing (AM could be a novel method of fabricating composite and porous materials having various effective performances based on mechanisms of their internal geometries. Materials fabricated by AM could rapidly be used in industrial application since they could easily be embedded in the target part employing the same AM process used for the bulk material. Furthermore, multi-material AM has greater potential than usual single-material AM in producing materials with effective properties. Negative thermal expansion is a representative effective material property realized by designing a composite made of two materials with different coefficients of thermal expansion. In this study, we developed a porous composite having planar negative thermal expansion by employing multi-material photopolymer AM. After measurement of the physical properties of bulk photopolymers, the internal geometry was designed by topology optimization, which is the most effective structural optimization in terms of both minimizing thermal stress and maximizing stiffness. The designed structure was converted to a three-dimensional stereolithography (STL model, which is a native digital format of AM, and assembled as a test piece. The thermal expansions of the specimens were measured using a laser scanning dilatometer. Negative thermal expansion corresponding to less than −1 × 10−4 K−1 was observed for each test piece of the N = 3 experiment.

  11. Strong anisotropic thermal expansion in cristobalite-type BPO 4

    Science.gov (United States)

    Achary, S. N.; Tyagi, A. K.

    2004-11-01

    In this communication, the thermal expansion behavior of cristobalite-type BPO 4, determined from high-temperature X-ray diffraction studies, is being reported. BPO 4 crystallizes in tetragonal lattice, with space group I-4 (No. 82) at room temperature, with unit cell parameters: a=4.3447(2), c=6.6415(5) Å and V=125.37(1) Å 3. The tetragonal unit cell parameters at 900 °C are: a=4.3939(2), c=6.6539(6) Å and V=128.46(1) Å 3. The results show a very strong anisotropic expansion in the lattice, with the typical thermal expansion coefficients along a- and c-axis 12.9×10 -6 and 2.1×10 -6/°C, respectively. The volume thermal expansion coefficient of the lattice is 28.2×10 -6/°C in the temperature range of 25-900 °C. The variation of the crystal structure with temperature and the thermal expansion behavior are explained in this manuscript. The role of inter-polyhedral angle on the thermal expansion behavior has also been established.

  12. Impact of size and temperature on thermal expansion of nanomaterials

    Indian Academy of Sciences (India)

    Abstract. A theoretical method has been discussed to study the size dependency of thermal expan- sion of nanomaterials at higher temperature by considering the surface effect. A thermodynamical analysis of the equation of state (EoS) is studied from the knowledge of thermal expansion of nano- materials based on ...

  13. Thermal Expansion Behavior of Hot-Pressed Engineered Matrices

    Science.gov (United States)

    Raj, S. V.

    2016-01-01

    Advanced engineered matrix composites (EMCs) require that the coefficient of thermal expansion (CTE) of the engineered matrix (EM) matches those of the fiber reinforcements as closely as possible in order to reduce thermal compatibility strains during heating and cooling of the composites. The present paper proposes a general concept for designing suitable matrices for long fiber reinforced composites using a rule of mixtures (ROM) approach to minimize the global differences in the thermal expansion mismatches between the fibers and the engineered matrix. Proof-of-concept studies were conducted to demonstrate the validity of the concept.

  14. Development of Low Thermal Expansion Tungsten UO 2 Cermet Fuel

    Energy Technology Data Exchange (ETDEWEB)

    Marlowe, M O; Kaznoff, A I

    1970-03-31

    An attempt was made to develop a tungsten-uranium dioxide cermet of high fue 1 loading with thermal expansion approaching that of tungsten and with good dimensional stability on thermal cycling. These goals were sought through the use of tungsten-coated uranium dioxide particles with sufficient locally available void volume to accommodate the difference in thermal expansion between the uranium dioxide and the tungsten matrix and through limitation of plastic deformation in the particles during fabrication to avoid mechanical keying of the particles and the matrix. The particles were vibratorily compacted prior to hot pressing. The thermal expansion of the cermets was determined and they were thermal cycle tested. The thermal expansion of the cermets was considerably closer to that of tungsten than was observed with previously reported specimens of similar composition. However, the thermal cycling of the cermets resulted in intolerable growth. This growth could be accounted for by the agglomeration of gases trapped in the uranium dioxide particles during deposition of the tungsten coating.

  15. Raman spectra and anomalies of dielectric properties and thermal expansion of lead-free (1-x)Na.sub.0.5./sub.Bi.sub.0.5./sub.TiO.sub.3./sub.-xSrTiO.sub.3./sub.(x=0,0.08 and 0.1) ceramics

    Czech Academy of Sciences Publication Activity Database

    Dutkiewicz, E.M.; Suchanicz, J.; Bovtun, Viktor; Konieczny, K.; Czaja, P.; Kluczewska, K.; Handke, B.; Antonova, M.; Sternberg, A.

    2016-01-01

    Roč. 89, 7-8 (2016), s. 823-828 ISSN 0141-1594 R&D Projects: GA ČR GA15-08389S Institutional support: RVO:68378271 Keywords : thermal expansion * dielectric properties * structural properties * relaxor behaviour Subject RIV: BM - Solid Matter Physics ; Magnetism Impact factor: 1.060, year: 2016

  16. Molecular dynamics study of the thermal expansion coefficient of silicon

    Energy Technology Data Exchange (ETDEWEB)

    Nejat Pishkenari, Hossein, E-mail: nejat@sharif.edu; Mohagheghian, Erfan; Rasouli, Ali

    2016-12-16

    Due to the growing applications of silicon in nano-scale systems, a molecular dynamics approach is employed to investigate thermal properties of silicon. Since simulation results rely upon interatomic potentials, thermal expansion coefficient (TEC) and lattice constant of bulk silicon have been obtained using different potentials (SW, Tersoff, MEAM, and EDIP) and results indicate that SW has a better agreement with the experimental observations. To investigate effect of size on TEC of silicon nanowires, further simulations are performed using SW potential. To this end, silicon nanowires of different sizes are examined and their TEC is calculated by averaging in different directions ([100], [110], [111], and [112]) and various temperatures. Results show that as the size increases, due to the decrease of the surface effects, TEC approaches its bulk value. - Highlights: • MD simulations of TEC and lattice constant of bulk silicon. • Effects of four potentials on the results. • Comparison to experimental data. • Investigating size effect on TEC of silicon nanowires.

  17. Zirconium titanate: stability and thermal expansion; Titanato de circonio: estabilidad termodinamica y expansion termica

    Energy Technology Data Exchange (ETDEWEB)

    Lopez-Lopez, E.; Moreno, R.; Baudin, C.

    2011-07-01

    Zirconium titanate is a well known compound in the field of electro ceramics, although it has also been used in catalyst and sensors applications. The crystallographic thermal expansion anisotropy of this compound makes it a potential candidate as constituent of structural components. In general, to assure the structural integrity and microstructural homogeneity of a ceramic piece, relatively low cooling rates from the fabrication temperature are required. This requirement is essential for zirconium titanate because thermal expansion as well as phase distribution is affected by small variations in the composition and cooling rate. This work reviews the available data on the phase equilibrium relationships in the systems ZrO{sub 2}-TiO{sub 2} and ZrO{sub 2}-TiO{sub 2}-Y{sub 2}O{sub 3}. The main discrepancies as well as the possible origins of them are discussed. Additionally, the crystallographic thermal expansion data in the current literature are reviewed. (Author) 56 refs.

  18. Glass ceramics for sealing to high-thermal-expansion metals

    Energy Technology Data Exchange (ETDEWEB)

    Wilder, Jr., J. A.

    1980-10-01

    Glass ceramics were studied, formulated in the Na/sub 2/O CaO.P/sub 2/O/sub 5/, Na/sub 2/O.BaOP/sub 2/O/sub 5/, Na/sub 2/O.Al/sub 2/O/sub 3/.P/sub 2/O/sub 5/, and Li/sub 2/O.BaO.P/sub 2/O/sub 5/ systems to establish their suitability for sealing to high thermal expansion metals, e.g. aluminum, copper, and 300 series stainless steels. Glass ceramics in Na/sub 2/O.CaO.P/sub 2/O/sub 5/ and Na/sub 2/O.BaO.P/sub 2/O/sub 5/ systems have coefficients of thermal expansion in the range 140 x 10/sup -1/ per /sup 0/C less than or equal to ..cap alpha.. less than or equal to 225 x 10/sup -7/ per /sup 0/C and fracture toughness values generally greater than those of phosphate glasses; they are suitable for fabricating seals to high thermal expansion metals. Crystal phases include NaPo/sub 3/, (NaPO/sub 3/)/sub 3/, NaBa(PO/sub 3/)/sub 3/, and NaCa(PO/sub 3/)/sub 3/. Glass ceramics formed in the Na/sub 2/O.Al/sub 2/O/sub 3/.P/sub 2/O/sub 5/ systems have coefficients of thermal expansion greater than 240 x 10/sup -7/ per /sup 0/C, but they have extensive microcracking. Due to their low thermal expansion values (..cap alpha.. less than or equal to 120 x 10/sup -7/ per /sup 0/C), glass ceramics in the Li/sub 2/O.BaO.P/sub 2/O/sub 5/ system are unsuitable for sealing to high thermal expansion metals.

  19. DYN3D thermal expansion models for SFR applications

    Energy Technology Data Exchange (ETDEWEB)

    Nikitin, Evgeny; Fridman, Emil [Helmholtz-Zentrum Dresden-Rossendorf e.V., Dresden (Germany). Div. Reactor Safety

    2016-07-01

    The nodal diffusion code DYN3D is under extension for SFR applications. As a part of the extension a new model for axial thermal expansion of fuel rods was developed. The new model provides a flexible way of handling the axial fuel rod expansion, because each sub-assembly and node can be treated independently. The performance of the model was tested on a large oxide SFR core, and the results were compared to the reference full core Serpent solution. The test results indicated that the proposed model can accurately account for the axial expansion effects on full core level.

  20. Thermal properties of the Cobourg Limestone

    Science.gov (United States)

    Pitts, Michelle

    The underground storage of used nuclear fuel in Deep Geologic Repositories (DGRs) has been a subject of research in Canada for decades. One important technical aspect of repository design is the accommodation of the mechanical impacts of thermal inputs (heating) from the fuel as it goes through the remainder of its life cycle. Placement room spacing, a major factor in project cost, will be determined by the ability of the host rock to dissipate heat. The thermal conductivity and linear thermal expansion will determine the evolution of the temperature and thermally-induced stress fields. Thermal processes must be well understood to design a successful DGR. This thesis examines the thermal properties of rocks, how they are influenced by factors such as temperature, pressure, mineralogy, porosity, and saturation; and common methods for calculating and/or measuring these properties. A brief overview of thermal and thermally-coupled processes in the context of DGRs demonstrates the degree to which they would impact design, construction, and operation of these critical structures. Several case histories of major in situ heating experiments are reviewed to determine how the lessons learned could be applied to a Canadian Underground Demonstration Facility (UDF). A mineralogy investigation using X-Ray Diffraction (XRD) and Scanning Electron Microscopy (SEM) examines samples of the Cobourg Limestone from the Bowmanville and Bruce sites, and demonstrates geographical variability within the Cobourg Formation. The thermal properties of samples from the Bowmanville site are determined. A divided bar apparatus was constructed and used to measure thermal conductivity. The temperature measurement component of the divided bar apparatus was used to measure linear thermal expansion. Finally, the past investigations into the thermal impact of a DGR are reviewed, and the implications of the laboratory testing results on similar analyses are discussed.

  1. Thermal expansion method for lining tantalum alloy tubing with tungsten

    Science.gov (United States)

    Watson, G. K.; Whittenberger, J. D.; Mattson, W. F.

    1973-01-01

    A differential-thermal expansion method was developed to line T-111 (tantalum - 8 percent tungsten - 2 percent hafnium) tubing with a tungsten diffusion barrier as part of a fuel element fabrication study for a space power nuclear reactor concept. This method uses a steel mandrel, which has a larger thermal expansion than T-111, to force the tungsten against the inside of the T-111 tube. Variables investigated include lining temperature, initial assembly gas size, and tube length. Linear integrity increased with increasing lining temperature and decreasing gap size. The method should have more general applicability where cylinders must be lined with a thin layer of a second material.

  2. Lithium aluminosilicate reinforced with carbon nanofiber and alumina for controlled-thermal-expansion materials

    Directory of Open Access Journals (Sweden)

    Amparo Borrell, Olga García-Moreno, Ramón Torrecillas, Victoria García-Rocha and Adolfo Fernández

    2012-01-01

    Full Text Available Materials with a very low or tailored thermal expansion have many applications ranging from cookware to the aerospace industry. Among others, lithium aluminosilicates (LAS are the most studied family with low and negative thermal expansion coefficients. However, LAS materials are electrical insulators and have poor mechanical properties. Nanocomposites using LAS as a matrix are promising in many applications where special properties are achieved by the addition of one or two more phases. The main scope of this work is to study the sinterability of carbon nanofiber (CNFs/LAS and CNFs/alumina/LAS nanocomposites, and to adjust the ratio among components for obtaining a near-zero or tailored thermal expansion. Spark plasma sintering of nanocomposites, consisting of commercial CNFs and alumina powders and an ad hoc synthesized β-eucryptite phase, is proposed as a solution to improving mechanical and electrical properties compared with the LAS ceramics obtained under the same conditions. X-ray diffraction results on phase compositions and microstructure are discussed together with dilatometry data obtained in a wide temperature range (−150 to 450 °C. The use of a ceramic LAS phase makes it possible to design a nanocomposite with a very low or tailored thermal expansion coefficient and exceptional electrical and mechanical properties.

  3. The effect of leucite crystallization and thermal history on thermal expansion measurement of dental porcelains

    Science.gov (United States)

    Khajotia, Sharukh Soli

    1997-12-01

    Objectives. Measurement of thermal expansion in glassy materials is complicated by thermal history effects. The purpose of this research was to determine whether the occurrence of structural relaxation in glassy materials, such as dental porcelains, and changes in porcelain leucite content could interfere with the accurate measurement of the coefficient of thermal expansion during the thermal expansion measurement itself. Methods. In a randomized design, thermal expansion specimens were fabricated using six commercial body porcelains and the leucite-containing Component No. 1 frit (Weinstein et al. patent, 1962), and subjected to one of the following heat treatments: a single heating run at 3sp°C/min in a conventional dilatometer followed by air quenching; three successive low-rate heating and cooling thermal expansion runs at 3sp°C/min in a conventional dilatometer; or three successive high-rate heating and cooling thermal expansion runs at 600sp°C/min in a laser dilatometer. The remaining specimens were left untreated and served as controls. Potential changes in porcelain leucite content were monitored via quantitative X-ray diffraction. Thermal expansion data for each run over a temperature range of 25-500sp°C and the leucite content of all specimens were subjected to repeated measures analysis of variance. Results. The thermal expansion coefficient measured on first slow heating was significantly lower than the values for succeeding low-rate heating and cooling runs in all materials (p $ 0.05). No significant effect of dilatometer thermal treatments on leucite content (p >$ 0.05) was shown for all materials studied using both dilatometers. Significance. The crystallization of additional amounts of leucite during thermal expansion runs can be ruled out as a possible interference in the determination of the thermal expansion coefficient of dental porcelain. Conventional dilatometer measurements exhibited structural relaxation during the first heating run, as

  4. Quantum elasticity of graphene: Thermal expansion coefficient and specific heat

    NARCIS (Netherlands)

    Burmistrov, I.S.; Gornyi, I.V.; Kachorovskii, V.Y.; Katsnelson, M.I.; Mirlin, A.D.

    2016-01-01

    We explore thermodynamics of a quantum membrane, with a particular application to suspended graphene membrane and with a particular focus on the thermal expansion coefficient. We show that an interplay between quantum and classical anharmonicity-controlled fluctuations leads to unusual elastic

  5. Thermal expansion behaviour of barium and strontium zirconium ...

    Indian Academy of Sciences (India)

    Unknown

    Thermal expansion behaviour of barium and strontium zirconium phosphates. P SRIKARI TANTRI, K GEETHA†, A M UMARJI† and SHEELA K RAMASESHA*. Materials Science Division, National Aerospace Laboratories, Bangalore 560 017, India. †Materials Research Centre, Indian Institute of Science, Bangalore 560 ...

  6. Thermal Expansion and Aging Effects in Neuromorphic Signal Processor

    NARCIS (Netherlands)

    Zjajo, A.; van Leuken, T.G.R.M.

    2016-01-01

    In this paper, we propose an efficient methodology based on a real-time estimator and predictor-corrector scheme for accurate thermal expansion profile and aging evaluation of a neuromorphic signal processor circuit components. As the experimental results indicate, for comparable mesh size, the

  7. Measurements on thermal expansion with strain gauge; yugami geji wo mochiita gokuteion netsubochoritsu no keisoku

    Energy Technology Data Exchange (ETDEWEB)

    Numazawa, T.; Sato, A. [National Research Inst. for Metals, Tokyo (Japan); Arai, O.; Okuda, Y. [Tokyo Inst. of Tech., Tokyo (Japan)

    1999-11-10

    As the part of very low temperature thermophysical property measurement technique standardization by the intelligent basis promotion system, very low temperature coefficient of thermal expansion measurement method using the strain gauge was examined. Here, DyVO4 that that it has the unique temperature dependency as a sample for the test at 20K or less was expected was taken up. The strain gauge, which constituted bridge circuit using strain sensor of 4 used by fatigue test of very low temperature, was produced, and the measurement of coefficient of thermal expansion was tried. (NEDO)

  8. Pressure-dependence of the phase transitions and thermal expansion in zirconium and hafnium pyrovanadate

    Energy Technology Data Exchange (ETDEWEB)

    Gallington, Leighanne C.; Hester, Brett R.; Kaplan, Benjamin S.; Wilkinson, Angus P. (GIT)

    2017-05-01

    Low or negative thermal expansion (NTE) has been previously observed in members of the ZrP2O7 family at temperatures higher than their order-disorder phase transitions. The thermoelastic properties and phase behavior of the low temperature superstructure and high temperature negative thermal expansion phases of ZrV2O7 and HfV2O7 were explored via in situ variable temperature/pressure powder x-ray diffraction measurements. The phase transition temperatures of ZrV2O7 and HfV2O7 exhibited a very strong dependence on pressure (~700 K GPa), with moderate compression suppressing the formation of their NTE phases below 513 K. Compression also reduced the magnitude of the coefficients of thermal expansion in both the positive and negative thermal expansion phases. Additionally, the high temperature NTE phase of ZrV2O7 was found to be twice as stiff as the low temperature positive thermal expansion superstructure (24 and 12 GPa respectively).

  9. Two Decades of Negative Thermal Expansion Research: Where Do We Stand?

    Directory of Open Access Journals (Sweden)

    Cora Lind

    2012-06-01

    Full Text Available Negative thermal expansion (NTE materials have become a rapidly growing area of research over the past two decades. The initial discovery of materials displaying NTE over a large temperature range, combined with elucidation of the mechanism behind this unusual property, was followed by predictions that these materials will find use in various applications through controlled thermal expansion composites. While some patents have been filed and devices built, a number of obstacles have prevented the widespread implementation of NTE materials to date. This paper reviews NTE materials that contract due to transverse atomic vibrations, their potential for use in controlled thermal expansion composites, and known problems that could interfere with such applications.

  10. [Determination of major expansion properties of refractory die material compatible with slip casting core of sintered titanium powder].

    Science.gov (United States)

    Chao, Y; Kuang, X; Liao, Y; Wang, H

    1999-02-01

    To determinate major expansion properties of refractory die material. The setting expansion ratio of refractory die material for slip casting core of sintered titanium powder at room temperature was performed, as well as thermal expansion ratio from room temperature to 800 degrees C. The maximum setting expansion ratio in 2 hours reached 0.3407%; The final setting expansion ratio in 24 hours was 0.3117%; The mean thermal expansion coefficient was mainly in range of 8 x 10(-6)-11 x 10(-6)/degree C; The expansion property seemed very stable after sintering repeatedly and the small shrinkage after sintering could be compensated with the die spacer and setting expansion. The expansion properties of the refractory die material that we synthesized can fulfil the application requirements of slip casting core of sintered titanium powder.

  11. The Origin of High Thermal Conductivity and Ultralow Thermal Expansion in Copper-Graphite Composites.

    Science.gov (United States)

    Firkowska, Izabela; Boden, André; Boerner, Benji; Reich, Stephanie

    2015-07-08

    We developed a nanocomposite with highly aligned graphite platelets in a copper matrix. Spark plasma sintering ensured an excellent copper-graphite interface for transmitting heat and stress. The resulting composite has superior thermal conductivity (500 W m(-1) K(-1), 140% of copper), which is in excellent agreement with modeling based on the effective medium approximation. The thermal expansion perpendicular to the graphite platelets drops dramatically from ∼20 ppm K(-1) for graphite and copper separately to 2 ppm K(-1) for the combined structure. We show that this originates from the layered, highly anisotropic structure of graphite combined with residual stress under ambient conditions, that is, strain-engineering of the thermal expansion. Combining excellent thermal conductivity with ultralow thermal expansion results in ideal materials for heat sinks and other devices for thermal management.

  12. Anion-mediated negative thermal expansion in lanthanum hexaboride

    Science.gov (United States)

    Mattox, Tracy M.; Groome, Chloe; Doran, Andrew; Beavers, Christine M.; Urban, Jeffrey J.

    2017-10-01

    Lanthanum hexaboride (LaB6) is well known for its thermionic emission, mechanical hardness, and intriguing optical properties. Though this material has been studied for decades, it is difficult to design LaB6 to meet application needs because little is understood about the mechanistic details of the synthesis. The ability to observe lattice formation during the reaction through in-situ x-ray diffraction is helping improve our knowledge. We report here the strong influence of anion size of the lanthanum precursor in the solid state reaction of LaX3 (X = Cl or I) and NaBH4. The Cl atom of the precursor remains within LaB6 post-synthesis and causes negative thermal expansion when the lattice is heated. Replacing Cl with the larger I atom has a larger impact on crystal growth; however, I does not remain within the lattice post-synthesis. These results suggest subtle new synthetic knobs may be available to optimize the synthesis of LaB6 that have previously gone unexplored.

  13. Compressibility and thermal expansion of cubic silicon nitride

    DEFF Research Database (Denmark)

    Jiang, Jianzhong; Lindelov, H.; Gerward, Leif

    2002-01-01

    The compressibility and thermal expansion of the cubic silicon nitride (c-Si3N4) phase have been investigated by performing in situ x-ray powder-diffraction measurements using synchrotron radiation, complemented with computer simulations by means of first-principles calculations. The bulk...... compressibility of the c-Si3N4 phase originates from the average of both Si-N tetrahedral and octahedral compressibilities where the octahedral polyhedra are less compressible than the tetrahedral ones. The origin of the unit cell expansion is revealed to be due to the increase of the octahedral Si-N and N-N bond...

  14. Lattice thermal expansion and anisotropic displacements in -sulfur from diffraction experiments and first-principles theory.

    Science.gov (United States)

    George, Janine; Deringer, Volker L; Wang, Ai; Müller, Paul; Englert, Ulli; Dronskowski, Richard

    2016-12-21

    Thermal properties of solid-state materials are a fundamental topic of study with important practical implications. For example, anisotropic displacement parameters (ADPs) are routinely used in physics, chemistry, and crystallography to quantify the thermal motion of atoms in crystals. ADPs are commonly derived from diffraction experiments, but recent developments have also enabled their first-principles prediction using periodic density-functional theory (DFT). Here, we combine experiments and dispersion-corrected DFT to quantify lattice thermal expansion and ADPs in crystalline α-sulfur (S8), a prototypical elemental solid that is controlled by the interplay of covalent and van der Waals interactions. We begin by reporting on single-crystal and powder X-ray diffraction measurements that provide new and improved reference data from 10 K up to room temperature. We then use several popular dispersion-corrected DFT methods to predict vibrational and thermal properties of α-sulfur, including the anisotropic lattice thermal expansion. Hereafter, ADPs are derived in the commonly used harmonic approximation (in the computed zero-Kelvin structure) and also in the quasi-harmonic approximation (QHA) which takes the predicted lattice thermal expansion into account. At the PPBE+D3(BJ) level, the QHA leads to excellent agreement with experiments. Finally, more general implications of this study for theory and experiment are discussed.

  15. The Elusive Coefficients of Thermal Expansion in PBX 9502

    Energy Technology Data Exchange (ETDEWEB)

    C.B. Skidmore; T.A. Butler; C.W. Sandoval

    2003-05-01

    PBX 9502 has been in war reserve service for over two decades. Ninety-five percent of the solid phase of this insensitive high explosive is composed of energetic crystallites designated as TATB (1,3,5-triamino-2,4,6-trinitrobenzene), held together by the remaining solid fraction--an inert, polymeric binder named Kel-F 800. The unusual combination of extreme insensitivity and adequate performance characteristics is not the only enigmatic feature of such TATB-based materials. In this report, we describe the difficulty and progress to date in reliably determining the coefficients of thermal expansion for consolidated components of PBX 9502. We provide bulk linear coefficient of thermal expansion (CTE) values for PBX 9502 consolidated to a density of approximately 1.890 g/cm{sup 3} and offer a simple set of equations for calculating dimensional changes for temperatures from 218 to 347 K (-55 C to 74 C).

  16. The Study on Thermal Expansion of Ceramic Composites with Addition of ZrW2O8

    Science.gov (United States)

    Dedova, E. S.; Shadrin, V. S.; Petrushina, M. Y.; Kulkov, S. N.

    2016-02-01

    The studies on structure, phase composition and thermal properties of (Al2O3 - 20 wt% ZrO2) - ZrW2O8 ceramic composites obtained using nanosized, initial powders were conducted. Homogeneously distributed white particles on the polished surface of composites were observed. Phase composition of the composites was represented with corundum, monoclinic ZrO2 and two modifications of ZrW2O8 (tetragonal and cubic). Linear thermal expansion coefficient values of the composites were determined. The difference in experimental and calculated coefficient of thermal expansion values for composites obtained may be attributed to phase transformations, features of the structure, internal stresses due to thermal expansion mismatch, which contribute significantly to thermal expansion of the ceramic composites.

  17. Comparison of High Temperature Crystal Lattice and Bulk Thermal Expansion Measurements of LGT Single Crystal

    Energy Technology Data Exchange (ETDEWEB)

    Beaucage, Timothy R [University of Maine; Beenfeldt, Eric P [University of Maine; Speakman, Scott A [ORNL; Porter, Wallace D [ORNL; Payzant, E Andrew [ORNL; Pereira da Cunha, Mauricio [University of Maine

    2006-01-01

    Among the langasite family of crystals (LGX), the three most popular materials are langasite (LGS, La3Ga5SiO14), langatate (LGT, La3Ga5.5Ta0.5O14) and langanite (LGN, La3Ga5.5Nb0.5O14). The LGX crystals have received significant attention for acoustic wave (AW) device applications due to several properties, which include: (1) piezoelectric constants about two and a half times those of quartz, thus allowing the design of larger bandwidth filters; (2) existence of temperature compensated orientations; (3) high density, with potential for reduced vibration and acceleration sensitivity; and (4) possibility of operation at high temperatures, since the LGX crystals do not present phase changes up to their melting point above 1400degC. The LGX crystals' capability to operate at elevated temperatures calls for an investigation on the growth quality and the consistency of these materials' properties at high temperature. One of the fundamental crystal properties is the thermal expansion coefficients in the entire temperature range where the material is operational. This work focuses on the measurement of the LGT thermal expansion coefficients from room temperature (25degC) to 1200degC. Two methods of extracting the thermal expansion coefficients have been used and compared: (a) dual push-rod dilatometry, which provides the bulk expansion; and (b) x-ray powder diffraction, which provides the lattice expansion. Both methods were performed over the entire temperature range and considered multiple samples taken from <001> Czochralski grown LGT material. The thermal coefficients of expansion were extracted by approximating each expansion data set to a third order polynomial fit over three temperature ranges reported in this work: 25degC to 400degC, 400degC to 900degC, 900degC to 1200degC. An accuracy of fit better than 35ppm for the bulk expansion and better than 10ppm for the lattice expansion have been obtained with the aforementioned polynomial fitting. The

  18. How important is thermal expansion for predicting molecular crystal structures and thermochemistry at finite temperatures?

    Science.gov (United States)

    Heit, Yonaton N; Beran, Gregory J O

    2016-08-01

    Molecular crystals expand appreciably upon heating due to both zero-point and thermal vibrational motion, yet this expansion is often neglected in molecular crystal modeling studies. Here, a quasi-harmonic approximation is coupled with fragment-based hybrid many-body interaction calculations to predict thermal expansion and finite-temperature thermochemical properties in crystalline carbon dioxide, ice Ih, acetic acid and imidazole. Fragment-based second-order Möller-Plesset perturbation theory (MP2) and coupled cluster theory with singles, doubles and perturbative triples [CCSD(T)] predict the thermal expansion and the temperature dependence of the enthalpies, entropies and Gibbs free energies of sublimation in good agreement with experiment. The errors introduced by neglecting thermal expansion in the enthalpy and entropy cancel somewhat in the Gibbs free energy. The resulting ∼ 1-2 kJ mol(-1) errors in the free energy near room temperature are comparable to or smaller than the errors expected from the electronic structure treatment, but they may be sufficiently large to affect free-energy rankings among energetically close polymorphs.

  19. Thermal expansion of vitrified blood vessels permeated with DP6 and synthetic ice modulators.

    Science.gov (United States)

    Eisenberg, David P; Taylor, Michael J; Jimenez-Rios, Jorge L; Rabin, Yoed

    2014-06-01

    This study provides thermal expansion data for blood vessels permeated with the cryoprotective cocktail DP6, when combined with selected synthetic ice modulators (SIMs): 12% polyethylene glycol 400, 6% 1,3-cyclohexanediol, and 6% 2,3-butanediol. The general classification of SIMs includes molecules that modulate ice nucleation and growth, or possess properties of stabilizing the amorphous state, by virtue of their chemical structure and at concentrations that are not explained on a purely colligative basis. The current study is part of an ongoing effort to characterize thermo-mechanical effects on structural integrity of cryopreserved materials, where thermal expansion is the driving mechanism to thermo-mechanical stress. This study focuses on the lower part of the cryogenic temperature range, where the cryoprotective agent (CPA) behaves as a solid for all practical applications. By combining results obtained in the current study with literature data on the thermal expansion in the upper part of the cryogenic temperature range, unified thermal expansion curves are presented. Copyright © 2014 Elsevier Inc. All rights reserved.

  20. Vesta surface thermal properties map

    Science.gov (United States)

    Capria, Maria Teresa; Tosi, F.; De Santis, Maria Cristina; Capaccioni, F.; Ammannito, E.; Frigeri, A.; Zambon, F; Fonte, S.; Palomba, E.; Turrini, D.; Titus, T.N.; Schroder, S.E.; Toplis, M.J.; Liu, J.Y.; Combe, J.-P.; Raymond, C.A.; Russell, C.T.

    2014-01-01

    The first ever regional thermal properties map of Vesta has been derived from the temperatures retrieved by infrared data by the mission Dawn. The low average value of thermal inertia, 30 ± 10 J m−2 s−0.5 K−1, indicates a surface covered by a fine regolith. A range of thermal inertia values suggesting terrains with different physical properties has been determined. The lower thermal inertia of the regions north of the equator suggests that they are covered by an older, more processed surface. A few specific areas have higher than average thermal inertia values, indicative of a more compact material. The highest thermal inertia value has been determined on the Marcia crater, known for its pitted terrain and the presence of hydroxyl in the ejecta. Our results suggest that this type of terrain can be the result of soil compaction following the degassing of a local subsurface reservoir of volatiles.

  1. Coefficient of Thermal Expansion of Pressed PETN Pellets

    Energy Technology Data Exchange (ETDEWEB)

    Thompson, Darla Graff [Los Alamos National Lab. (LANL), Los Alamos, NM (United States); DeLuca, Racci [Los Alamos National Lab. (LANL), Los Alamos, NM (United States)

    2015-03-11

    The PETN single crystal coefficient of thermal expansion (CTE) values were measured and reported by Cady in 1972 [1] over the temperature range of -160 to 100°C. Measurements were made in the (001) and (100) crystallographic directions, see Figure 1 (a replicate of Figure 1 from the Cady paper). Cady used his single-crystal data to calculate the linear CTE for a randomly-oriented multi-crystal pressing of PETN, and his values ranged from 76.5 με/°C (at 20°C) to 89.9 5 με/°C (at 90°C).

  2. Modulus of Elasticity and Thermal Expansion Coefficient of ITO Film

    Energy Technology Data Exchange (ETDEWEB)

    Carter, Austin D. [Lawrence Livermore National Lab. (LLNL), Livermore, CA (United States); Elhadj, S. [Lawrence Livermore National Lab. (LLNL), Livermore, CA (United States)

    2016-06-24

    The purpose of this experiment was to determine the modulus of elasticity (E) and thermal expansion coefficient (α) of RF sputtered Indium Tin Oxide (ITO) as a function of temperature (T), and to collect ITO film stress data. In order to accomplish that goal, the Toho FLX-2320-S thin film stress measurement machine was used to collect both single stress and stress-temperature data for ITO coated fused silica and sapphire substrates. The stress measurement function of the FLX-2320-S cannot be used to calculate the elastic modulus of the film because the Stoney formula incorporates the elastic modulus of the substrate, rather than of the film itself.

  3. Deformation analysis considering thermal expansion of injection mold

    Energy Technology Data Exchange (ETDEWEB)

    Kim, Jun Hyung; Yi, Dae Eun; Jang, Jeong Hui; Lee, Min Seok [Samsung Electronics Co., LTD., Seoul (Korea, Republic of)

    2015-09-15

    In the design of injection molds, the temperature distribution and deformation of the mold is one of the most important parameters that affect the flow characteristics, flash generation, and surface appearance, etc. Plastic injection analyses have been carried out to predict the temperature distribution of the mold and the pressure distribution on the cavity surface. As the input loads, we transfer the temperature and pressure results to the structural analysis. We compare the structural analysis results with the thermal expansion effect using the actual flash and step size of a smartphone cover part. To reduce the flash problem, we proposed a new mold design, and verified the results by performing simulations.

  4. Negative thermal expansion and its relation to high pressures

    Science.gov (United States)

    Sikka, S. K.

    2004-04-01

    Most materials expand when heated. However, many exceptions are now known. Recently, interest in this has been revived with the discovery of isotropic negative thermal expansion (NTE) in ZrW2O8. From equation of state considerations, one can relate NTE to negative Grüneisen parameters (thermal or electronic). Under pressure, these lead to equation of state anomalies with the pressure derivative of the bulk modules being small or negative. Many of these materials undergo pressure-induced amorphization. This in some of them can be understood on the steric constraint model. It is also argued that NTE in most materials may be understood from the fact that these materials have two degenerate or nearly degenerate energy states. On increase of temperature, the material then samples the lower volume state, leading to NTE.

  5. Investigation of thermal properties of raw materials of asphalt mixtures

    Science.gov (United States)

    Géber, R.; Simon, A.; Kocserha, I.

    2017-02-01

    Asphalt mixtures are composite materials, which are made of different grades of mineral aggregates and bitumen. During the mixing process mineral materials were blended with bitumen at relatively high temperature (∼200 °C). As the binding process come off in these higher temperature range, thermal properties of asphaltic materials are important. The aim of this project is to reveal the thermal properties of raw materials. During our research two types of mineral aggregates were tested (limestone and dolomite) by different methods. Differential thermal analysis, thermal expansion and thermal conductivity were investigated at technologically important temperatures. The results showed that the structure of mineral materials did not change at elevated temperatures, expansion of samples was neglible, while thermal conductivity changed by temperature.

  6. With respect to coefficient of linear thermal expansion, bacterial vegetative cells and spores resemble plastics and metals, respectively

    Science.gov (United States)

    2013-01-01

    Background If a fixed stress is applied to the three-dimensional z-axis of a solid material, followed by heating, the amount of thermal expansion increases according to a fixed coefficient of thermal expansion. When expansion is plotted against temperature, the transition temperature at which the physical properties of the material change is at the apex of the curve. The composition of a microbial cell depends on the species and condition of the cell; consequently, the rate of thermal expansion and the transition temperature also depend on the species and condition of the cell. We have developed a method for measuring the coefficient of thermal expansion and the transition temperature of cells using a nano thermal analysis system in order to study the physical nature of the cells. Results The tendency was seen that among vegetative cells, the Gram-negative Escherichia coli and Pseudomonas aeruginosa have higher coefficients of linear expansion and lower transition temperatures than the Gram-positive Staphylococcus aureus and Bacillus subtilis. On the other hand, spores, which have low water content, overall showed lower coefficients of linear expansion and higher transition temperatures than vegetative cells. Comparing these trends to non-microbial materials, vegetative cells showed phenomenon similar to plastics and spores showed behaviour similar to metals with regards to the coefficient of liner thermal expansion. Conclusions We show that vegetative cells occur phenomenon of similar to plastics and spores to metals with regard to the coefficient of liner thermal expansion. Cells may be characterized by the coefficient of linear expansion as a physical index; the coefficient of linear expansion may also characterize cells structurally since it relates to volumetric changes, surface area changes, the degree of expansion of water contained within the cell, and the intensity of the internal stress on the cellular membrane. The coefficient of linear expansion holds

  7. Thermal expansion investigation of tourmaline-group minerals

    Science.gov (United States)

    Hovis, G.; Scott, B.; Altomare, C.; Tomaino, G.

    2012-04-01

    In recent years one aim of this laboratory has been the characterization of thermal expansion in various mineral groups with an eye toward evaluation of the extent to which chemical composition affects expansion behaviour. We have undertaken studies on various mineral series including alkali feldspar, plagioclase, Ba/K-feldspar, Rb/K feldspar, nepheline/kalsilite minerals of various excess Si contents, and F/Cl/OH apatite. We turn our attention now to the tourmaline mineral system, which is of interest because of its wide variation in chemical composition, as well as its structural complexity. We have obtained multiple chemically-characterized tourmaline specimens from the U.S. National Museum of Natural History and also from George Rossman. Six specimens have been investigated so far, including elbaite, rossmanite, uvite, buergerite, schorl, and foitite. High-temperature X-ray powder diffraction measurements have been made from room temperature to 1000 °C at 75° intervals. X-ray peak positions were corrected utilizing NIST SRM 640a silicon as an internal standard. Peaks were indexed manually based on data in the literature; unit-cell dimensions were computed utilizing the software of Holland and Redfern (1997, Mineralogical Magazine). V-T relationships are generally linear, or close to it, up to the breakdown temperatures of all specimens. Coefficients of thermal expansion have been computed as (ΔV/ΔT)*(1/V0C), where V0C is the extrapolated volume intercept at 0 °C based on the various linear V-T relationships. Among the six specimens, all except foitite give thermal expansion coefficients between 23 and 26 x 10-6 deg-1. Foitite has a flatter V-T slope and thus expands less, giving a thermal expansion coefficient of 18 x 10-6. Based on the initial data, the relative uniformity of expansion behaviour in this system implies that any volumes of mixing in this system will be essentially constant with temperature, recognizing that this conclusion is based on the

  8. Colossal Positive and Negative Thermal Expansion in the Framework Material Ag3[Co(CN)6

    Science.gov (United States)

    Goodwin, Andrew L.; Calleja, Mark; Conterio, Michael J.; Dove, Martin T.; Evans, John S. O.; Keen, David A.; Peters, Lars; Tucker, Matthew G.

    2008-02-01

    We show that silver(I) hexacyanocobaltate(III), Ag3[Co(CN)6], exhibits positive and negative thermal expansion an order of magnitude greater than that seen in other crystalline materials. This framework material expands along one set of directions at a rate comparable to the most weakly bound solids known. By flexing like lattice fencing, the framework couples this to a contraction along a perpendicular direction. This gives negative thermal expansion that is 14 times larger than in ZrW2O8. Density functional theory calculations quantify both the low energy associated with this flexibility and the role of argentophilic (Ag+...Ag+) interactions. This study illustrates how the mechanical properties of a van der Waals solid might be engineered into a rigid, useable framework.

  9. High-temperature expansion and knock-out properties of moulding sands with water glass

    Directory of Open Access Journals (Sweden)

    Major-Gabryś K.

    2007-01-01

    Full Text Available The article focuses on the topic of improving the knock-out properties of moulding sand with water glass and ester hardener. It is settled that the cause of worse knock-out properties of moulding sand can be brought by their thermal expansion in increased temperatures. There is a presentation of the influence of different additives, containing Al2O3, on moulding sands’ expansion in increased temperatures. Within the frames of research, there was an elaboration of the influence of authors own additive- Glassex, on the expansion phenomenon of moulding sands with water glass and ester hardener. It is concluded, that the new additive stops the expansion of moulding sands and as well it improves their knock-out properties.

  10. Thermal Expansion of Fluorapatite-Chlorapatite Solid Solutions

    Science.gov (United States)

    Hovis, Guy; Abraham, Tony; Hudacek, William; Wildermuth, Sarah; Scott, Brian; Altomare, Caitlin; Medford, Aaron; Conlon, Maricate; Morris, Matthew; Leaman, Amanda; Almer, Christine; Tomaino, Gary; Harlov, Daniel

    2015-04-01

    X-ray powder diffraction experiments have been performed on fifteen fluorapatite-chlorapatite solid solutions synthesized and chemically characterized at the GeoForschungsZentrum - Potsdam (Hovis and Harlov, 2010; Schettler, Gottschalk, and Harlov, 2011), as well as two natural near-end-member samples, from room temperature to ~900 °C at 50 to 75 °C intervals. NIST 640a Si was employed as an internal standard; data from Parrish (1953) were used to determine Si peak positions at elevated temperatures. Unit-cell parameters calculated using the software of Holland and Redfern (1997) result in volume-temperature (V-T) plots that are linear or slightly concave up (V plotted as the vertical axis) over the T range investigated. Relations for the "a" and "c" unit-cell dimensions with T for these hexagonal minerals are nearly linear, but as with V, commonly improved by quadratic fits to the data. Coefficients of thermal expansion for volume (αV ), calculated as (1/V0°C) x (ΔV/ΔT) based on linear V-T relationships, mostly fall within the range 42 ± 2 x 10-6 deg-1 and show no obvious dependence on composition. Thermal expansion coefficients for individual unit-cell axes, however, do show clear relationships to composition, αa increasing from ~9.5 to ~13.5 x 10-6 deg-1 and αc decreasing from ~19.5 to ~13 x 10-6 deg-1 from the Cl to the F end member. Clearly, a compensating structural relationship accounts for the observed relationships. Such compositional dependence was not seen in the thermal expansion data for F-OH apatite solid solutions (Hovis, Scott, Altomare, Leaman, Morris, and Tomaino, American Mineralogist, in press). This difference can be explained by the similar sizes of F- and (OH)- versus the much greater size contrast between F- and Cl-. Sincere thanks to the National Science Foundation for support of this work, which has provided numerous research experiences for Lafayette College undergraduates. Thanks also to the Earth Sciences Department, University

  11. Glass-ceramic hermetic seals to high thermal expansion metals

    Science.gov (United States)

    Kramer, D.P.; Massey, R.T.

    1987-04-28

    A process for forming glass-ceramic materials from an alkaline silica-lithia glass composition comprising 60-72 mole-% SiO/sub 2/, 18-27 mole-% Li/sub 2/O, 0-5 mole-% Al/sub 2/O/sub 3/, 0-6 mole-% K/sub 2/O, 0-3 mole-% B/sub 2/O/sub 3/, and 0.5-2.5 mole-% P/sub 2/O/sub 5/, which comprises heating said glass composition at a first temperature within the 950-1050/degree/C range for 5-60 minutes, and then at a devitrification temperature within the 700-900/degree/C range for about 5-300 minutes to obtain a glass-ceramic having a thermal expansion coefficient of up to 210 x 10/sup /minus/7///degree/C. These ceramics form strong, hermetic seals with high expansion metals such as stainless steel alloys. An intermediate nucleation heating step conducted at a temperature within the range of 675-750/degree/C for 10-120 minutes may be employed between the first stage and the devitrification stage. 1 fig., 2 tabs.

  12. Thermal Expansion Studies of Selected High Temperature Thermoelectric Materials

    Science.gov (United States)

    Ravi, Vilupanur; Firdosy, Samad; Caillat, Thierry; Brandon, Erik; Van Der Walde, Keith; Maricic, Lina; Sayir, Ali

    2008-01-01

    Radioisotope thermoelectric generators (RTGs) generate electrical power by converting the heat released from the nuclear decay of radioactive isotopes (typically plutonium-238) into electricity using a thermoelectric converter. RTGs have been successfully used to power a number of space missions and have demonstrated their reliability over an extended period of time (tens of years) and are compact, rugged, radiation resistant, scalable, and produce no noise, vibration or torque during operation. System conversion efficiency for state-of-practice RTGs is about 6% and specific power less than or equal to 5.1 W/kg. Higher specific power would result in more on-board power for the same RTG mass, or less RTG mass for the same on-board power. The Jet Propulsion Laboratory has been leading, under the advanced thermoelectric converter (ATEC) project, the development of new high-temperature thermoelectric materials and components for integration into advanced, more efficient RTGs. Thermoelectric materials investigated to date include skutterudites, the Yb14MnSb11 compound, and SiGe alloys. The development of long-lived thermoelectric couples based on some of these materials has been initiated and is assisted by a thermo-mechanical stress analysis to ensure that all stresses under both fabrication and operation conditions will be within yield limits for those materials. Several physical parameters are needed as input to this analysis. Among those parameters, the coefficient of thermal expansion (CTE) is critically important. Thermal expansion coefficient measurements of several thermoelectric materials under consideration for ATEC are described in this paper. The stress response at the interfaces in material stacks subjected to changes in temperature is discussed, drawing on work from the literature and project-specific tools developed here. The degree of CTE mismatch and the associated effect on the formation of stress is highlighted.

  13. Zirconium tungstate/epoxy nanocomposites: effect of nanoparticle morphology and negative thermal expansivity.

    Science.gov (United States)

    Wu, Hongchao; Rogalski, Mark; Kessler, Michael R

    2013-10-09

    The ability to tailor the coefficient of thermal expansion (CTE) of a polymer is essential for mitigating thermal residual stress and reducing microcracks caused by CTE mismatch of different components in electronic applications. This work studies the effect of morphology and thermal expansivity of zirconium tungstate nanoparticles on the rheological, thermo-mechanical, dynamic-mechanical, and dielectric properties of ZrW2O8/epoxy nanocomposites. Three types of ZrW2O8 nanoparticles were synthesized under different hydrothermal conditions and their distinct properties were characterized, including morphology, particle size, aspect ratio, surface area, and CTE. Nanoparticles with a smaller particle size and larger surface area led to a more significant reduction in gel-time and glass transition temperature of the epoxy nanocomposites, while a higher initial viscosity and significant shear thinning behavior was found in prepolymer suspensions containing ZrW2O8 with larger particle sizes and aspect ratios. The thermo- and dynamic-mechanical properties of epoxy-based nanocomposites improved with increasing loadings of the three types of ZrW2O8 nanoparticles. In addition, the introduced ZrW2O8 nanoparticles did not negatively affect the dielectric constant or the breakdown strength of the epoxy resin, suggesting potential applications of ZrW2O8/epoxy nanocomposites in the microelectronic insulation industry.

  14. Phase behaviour, thermal expansion and compressibility of SnMo 2 O 8

    Energy Technology Data Exchange (ETDEWEB)

    Araujo, Luiza R.; Gallington, Leighanne C.; Wilkinson, Angus P.; Evans, John S. O.

    2018-02-01

    The phase behaviour and thermoelastic properties of SnMo2O8, derived from variable temperature and pressure synchrotron powder diffraction data, are reported. SnMo2O8 is a member of the AM2O8 family of negative thermal expansion (NTE) materials, but unexpectedly, has positive thermal expansion. Over the P-T space explored (298–513 K, ambient to 310 MPa) four different forms of SnMo2O8 are observed: α, β, γ and γ'. The γ to β transition is temperature-, pressure-, and time-dependent. SnMo2O8 is a much softer material (α and γ form have BT = 29 and 26 GPa at 298 K) than other members of the AM2O8 family. Counter-intuitively, its high temperature β phase becomes stiffer with increasing temperature (BT ~36 GPa at 490 K). The pressure dependence of the thermal expansion for each phase is reported.

  15. Thermal stability, thermal expansion and grain-growth in exchange-coupled Fe-Pt-Ag-B bulk nanocomposite magnets

    Energy Technology Data Exchange (ETDEWEB)

    Nicula, R., E-mail: radu.nicula@empa.ch [Empa, Swiss Federal Laboratories for Materials Science and Technology, Advanced Materials Processing, Feuerwerkerstr. 39, CH-3602 Thun (Switzerland); Crisan, O.; Crisan, A.D.; Mercioniu, I. [National Institute for Materials Physics, P.O. Box MG-7, 077125 Bucharest-Magurele (Romania); Stir, M. [University of Berne, Department of Chemistry and Biochemistry, Freiestrasse 3, CH-3012 Berne (Switzerland); Vasiliu, F. [National Institute for Materials Physics, P.O. Box MG-7, 077125 Bucharest-Magurele (Romania)

    2015-02-15

    Highlights: • Formation of the L10 FePt hard-magnetic phase (>90%) directly in the as-cast state. • Specific alternating hard/soft nanostructure is stable to 600 °C without grain growth. • Anisotropic and non-linear thermal expansion effects. • The FePtAgB alloy behaves like a single magnetic phase (full exchange coupling). - Abstract: Rare-earth free (RE-free) exchange coupling nanocomposite magnets are intensively studied nowadays due to their potential use in applications demanding stable high-temperature operation and corrosion resistance. In this respect, the FePt alloy system is one of the most actively addressed potential permanent magnet solutions. In FePt alloys, promising magnetic features arise from the co-existence of hard magnetic L1{sub 0} FePt and soft magnetic L1{sub 2} Fe{sub 3}Pt phases emerged from the same metastable precursor. The present work deals with an in-situ temperature-resolved synchrotron radiation study of the thermal stability, thermal expansion and microstructure evolution in exchange-coupled FePtAgB alloys. The as-cast microstructural state as well as the optimized magnetic behavior are given as reference and correlated to the observed microstructural evolution with temperature. The melt-spun Fe{sub 48}Pt{sub 28}Ag{sub 6}B{sub 18} alloy ribbons were examined in situ by synchrotron X-ray powder diffraction from ambient temperature up to 600 °C. The FePt-Fe{sub 3}Pt exchange-coupled microstructure achieved by rapid solidification is not significantly altered during the high temperature exposure. The thermal expansion of the FePt L1{sub 0} unit cell has been found to be strongly anisotropic, being essentially an in-plane expansion which may be seen as an anisotropic invar effect. For the FePt L1{sub 0} phase, a significant deviation from linear thermal expansion is observed at the Curie temperature T{sub C} = 477 °C. This non-linear behavior above T{sub C} is tentatively linked to a diffusion/segregation mechanism of Ag

  16. Thermal expansion in the orthorhombic γ phase of ZrW2O8

    Science.gov (United States)

    Evans, J. S. O.; Jorgensen, J. D.; Short, S.; David, W. I. F.; Ibberson, R. M.; Sleight, A. W.

    1999-12-01

    The thermal expansion of the orthorhombic γ phase of ZrW2O8 has been measured using neutron powder diffraction from 4.6 to 410 K, where it transforms to the cubic α phase. At low temperature, γ-ZrW2O8 has a negative thermal expansion, but the thermal expansion becomes less negative with increasing temperature and is slightly positive at room temperature. This behavior can be explained in terms of the contributing phonon modes: At low temperature, the vibrational modes lead to a negative thermal expansion, but additional modes that become active upon increasing temperature add positive contributions. Above room temperature, the a and b axes increase more sharply while the c axis reverses its behavior and decreases with increasing temperature. This unusual behavior can be explained in terms of a thermally activated process, presumed to result from oxygen-atom migration, that makes an additional contribution to the thermal expansion.

  17. Origin of the Giant Negative Thermal Expansion in Mn3(Cu0.5Ge0.5N

    Directory of Open Access Journals (Sweden)

    B. Y. Qu

    2012-01-01

    Full Text Available The giant negative thermal expansion in the Ge-doped antiperovskite Mn3CuN compound is theoretically studied by using the first principles calculations. We propose that such a negative thermal expansion property is essentially attributed to the magnetic phase transition, rather than to the lattice vibration of the Ge-doped compound. Furthermore, we found that the doped Ge atoms in the compound significantly enhance the antiferromagnetic couplings between the nearest neighboring Mn ions, which effectively stabilizes the magnetic ground states. In addition, the nature of the temperature-dependent changes in the volume of the Ge-doped compound was revealed.

  18. Thermal conductivity and other properties of cementitious grouts

    Energy Technology Data Exchange (ETDEWEB)

    Allan, M.

    1998-08-01

    The thermal conductivity and other properties cementitious grouts have been investigated in order to determine suitability of these materials for grouting vertical boreholes used with geothermal heat pumps. The roles of mix variables such as water/cement ratio, sand/cement ratio and superplasticizer dosage were measured. In addition to thermal conductivity, the cementitious grouts were also tested for bleeding, permeability, bond to HDPE pipe, shrinkage, coefficient of thermal expansion, exotherm, durability and environmental impact. This paper summarizes the results for selected grout mixes. Relatively high thermal conductivities were obtained and this leads to reduction in predicted bore length and installation costs. Improvements in shrinkage resistance and bonding were achieved.

  19. THERMAL CONDUCTIVITY AND OTHER PROPERTIES OF CEMENTITIOUS GROUTS

    Energy Technology Data Exchange (ETDEWEB)

    ALLAN,M.

    1998-05-01

    The thermal conductivity and other properties cementitious grouts have been investigated in order to determine suitability of these materials for grouting vertical boreholes used with geothermal heat pumps. The roles of mix variables such as water/cement ratio, sand/cement ratio and superplasticizer dosage were measured. In addition to thermal conductivity, the cementitious grouts were also tested for bleeding, permeability, bond to HDPE pipe, shrinkage, coefficient of thermal expansion, exotherm, durability and environmental impact. This paper summarizes the results for selected grout mixes. Relatively high thermal conductivities were obtained and this leads to reduction in predicted bore length and installation costs. Improvements in shrinkage resistance and bonding were achieved.

  20. Effect of Inclusion Morphology on the Coefficient of Thermal Expansion in Filled Epoxy Matrix (Preprint)

    Science.gov (United States)

    2006-04-01

    Aeronautics and Astronautics 6 F. Effect of Inclusion Shape on Effective CTE There has been tremendous interest in Zirconium Tungstate ( ZrW2O8 ), a ceramic...with a strongly negative coefficient of thermal expansion (CTE). In contrast to most other ceramics exhibiting negative CTE, the CTE of ZrW2O8 is...unusual properties suggest the incorporation of ZrW2O8 into a polymeric matrix, to create a composite with very low CTE. The objective of the

  1. Thermal expansion behaviour and phase stability of AFe2As2 (A ...

    Indian Academy of Sciences (India)

    The lattice parameter in the tetragonal phase (AT) of CaFe 2 As 2 contracts with increasing temperature, whereas CT expands. The rate of contraction in AT is lower than the rate of expansion in CT. Other compounds show normal thermal expansion behaviour along both a- and c-axes. In-plane expansion (i.e., along the ...

  2. Measurement of the thermal expansion coefficient of AISI 420 stainless steel between 20 and 293 K

    Science.gov (United States)

    Martelli, Valentina; Bianchini, Giovanni; Ventura, Guglielmo

    2014-07-01

    The accurate measurement of thermal expansion coefficient at low temperatures is fundamental in applications where a high mechanical stability is required over the complete procedure of cooling. Here we report on our measurement of thermal expansion of AISI 420 between 20 and 293 K, measured by an interferometric dilatometer.

  3. Isentropic expansion and related thermodynamic properties of non-ionic amphiphile-water mixtures.

    Science.gov (United States)

    Reis, João Carlos R; Douhéret, Gérard; Davis, Michael I; Fjellanger, Inger Johanne; Høiland, Harald

    2008-01-28

    A concise thermodynamic formalism is developed for the molar isentropic thermal expansion, ES,m = ( partial differential Vm/ partial differential T)(Sm,x), and the ideal and excess quantities for the molar, apparent molar and partial molar isentropic expansions of binary liquid mixtures. Ultrasound speeds were determined by means of the pulse-echo-overlap method in aqueous mixtures of 2-methylpropan-2-ol at 298.15 K over the entire composition range. These data complement selected extensive literature data on density, isobaric heat capacity and ultrasound speed for 9 amphiphile (methanol, ethanol, propan-1-ol, propan-2-ol, 2-methylpropan-2-ol, ethane-1,2-diol, 2-methoxyethanol, 2-ethoxyethanol or 2-butoxyethanol)-water binary systems, which form the basis of tables listing molar and excess molar isobaric expansions and heat capacities, and molar and excess molar isentropic compressions and expansions at 298.15 K and at 65 fixed mole fractions spanning the entire composition range and fine-grained in the water-rich region. The dependence on composition of these 9 systems is graphically depicted for the excess molar isobaric and isentropic expansions and for the excess partial molar isobaric and isentropic expansions of the amphiphile. The analysis shows that isentropic thermal expansion properties give a much stronger response to amphiphile-water molecular interactions than do their isobaric counterparts. Depending on the pair property-system, the maximum excess molar isentropic value is generally twenty- to a hundred-fold greater than the corresponding maximum isobaric value, and occurs at a lower mole fraction of the amphiphile. Values at infinite dilution of the 9 amphiphiles in water are given for the excess partial molar isobaric heat capacity, isentropic compression, isobaric expansion and isentropic expansion. These values are interpreted in terms of the changes occurring when amphiphile molecules cluster into an oligomeric form. Present results are discussed

  4. Giant extrinsic negative thermal expansion in vanadium pentoxide nanocrystalline films

    Energy Technology Data Exchange (ETDEWEB)

    Bahgat, A.A. [Department of Physics, Faculty of Science, King Khaled University, P.O. Box 9004, Abha (Saudi Arabia); Department of Physics, Faculty of Science, Al-Azhar University, Nasr City 11884, Cairo (Egypt); Al-Hajry, A. [Department of Physics, Faculty of Science, King Khaled University, P.O. Box 9004, Abha (Saudi Arabia); El-Desoky, M.M. [Department of Physics, Faculty of Science, King Khaled University, P.O. Box 9004, Abha (Saudi Arabia); Department of Physics, Faculty of Education, Suez Canal University, Al-Arish (Egypt)

    2006-06-15

    Vanadium pentoxide gels, V{sub 2}O{sub 5}.1.6H{sub 2}O, give rise to xerogel layers that exhibit a preferred orientation. X-ray diffraction of this xerogel displays the 00l peaks typical of a turbostratic stacking of the V{sub 2}O{sub 5} ribbons along a direction parallel to the substrate. The distance along the c-axis is observed from the interlayer spacing to decrease continuously with increasing temperature up to 180 C, as observed by high-temperature X-ray diffraction. This contraction may be described by an extrinsic mechanism of negative thermal expansion (NTE). The coefficient of NTE as large as -1.5 x 10{sup -3} K{sup -1} was observed. Full recovery of the interlayer spacing is obtained after cooling the sample to room temperature in open air, where water molecules are reabsorbed, indicating that the process is reversible and the heating process can be repeated without losing NTE. The structure of the xerogel was explored further using differential scanning calorimetry as well as infrared spectroscopy. (copyright 2006 WILEY-VCH Verlag GmbH and Co. KGaA, Weinheim) (orig.)

  5. Thermal insulation properties of walls

    Directory of Open Access Journals (Sweden)

    Zhukov Aleksey Dmitrievich

    2014-05-01

    Full Text Available Heat-protective qualities of building structures are determined by the qualities of the used materials, adequate design solutions and construction and installation work of high quality. This rule refers both to the structures made of materials similar in their structure and nature and mixed, combined by a construction system. The necessity to ecaluate thermal conductivity is important for a product and for a construction. Methods for evaluating the thermal protection of walls are based on the methods of calculation, on full-scale tests in a laboratory or on objects. At the same time there is a reason to believe that even deep and detailed calculation may cause deviation of the values from real data. Using finite difference method can improve accuracy of the results, but it doesn’t solve all problems. The article discusses new approaches to evaluating thermal insulation properties of walls. The authors propose technique of accurate measurement of thermal insulation properties in single blocks and fragments of walls and structures.

  6. Anisotropic Thermal Expansion of Zirconium Diboride: An Energy-Dispersive X-Ray Diffraction Study

    Directory of Open Access Journals (Sweden)

    William A. Paxton

    2016-01-01

    Full Text Available Zirconium diboride (ZrB2 is an attractive material due to its thermal and electrical properties. In recent years, ZrB2 has been investigated as a superior replacement for sapphire when used as a substrate for gallium nitride devices. Like sapphire, ZrB2 has an anisotropic hexagonal structure which defines its directionally dependent properties. However, the anisotropic behavior of ZrB2 is not well understood. In this paper, we use energy-dispersive synchrotron X-ray diffraction to measure the thermal expansion of polycrystalline ZrB2 powder from 300 to 1150 K. Nine Bragg reflections are fit using Pseudo-Voigt peak profiles and used to compute the a and c lattice parameters using a nonlinear least-squares approximation. The temperature-dependent instantaneous thermal expansion coefficients are determined for each a-axis and c-axis direction and are described by the following equations: αa = (4.1507×10-6 + 5.1086 × 10-9(T-293.15/(1+4.1507 × 10-6(T-293.15 + 2.5543×10-9(T-293.152 and αc = (4.5374×10-6 + 4.3004×10-9(T-293.15/(1+4.5374×10-6(T-293.15 + 2.1502×10-9(T-293.152. Our results are within range of previously reported values but describe the temperature anisotropy in more detail. We show that anisotropic expansion coefficients converge to the same value at about 780 K and diverge at higher temperatures. Results are compared with other reported values.

  7. Thermal characterization and properties of a copper-diamond composite

    Energy Technology Data Exchange (ETDEWEB)

    Yang, Pin [Sandia National Lab. (SNL-NM), Albuquerque, NM (United States); Chavez, Thomas P. [Sandia National Lab. (SNL-NM), Albuquerque, NM (United States); DiAntonio, Christopher Brian [Sandia National Lab. (SNL-NM), Albuquerque, NM (United States); Coker, Eric Nicholas [Sandia National Lab. (SNL-NM), Albuquerque, NM (United States)

    2014-09-01

    The thermal properties of a commercial copper-diamond composite were measured from below -50°C to above 200°C. The results of thermal expansion, heat capacity, and thermal diffusivity were reported. These data were used to calculate the thermal conductivity of the composite as a function of temperature in the thickness direction. These results are compared with estimated values based on a simple mixing rule and the temperature dependence of these physical properties is represented by curve fitting equations. These fitting equations can be used for thermal modeling of practical devices/systems at their operation temperatures. The results of the mixing rule showed a consistent correlation between the amount of copper and diamond in the composite, based on density, thermal expansion, and heat capacity measurements. However, there was a disparity between measured and estimated thermal diffusivity and thermal conductivity. These discrepancies can be caused by many intrinsic material issues such as lattice defects and impurities, but the dominant factor is attributed to the large uncertainty of the interfacial thermal conductance between diamond and copper.

  8. Design of materials with extreme thermal expansion using a three-phase topology optimization method

    DEFF Research Database (Denmark)

    Sigmund, Ole; Torquato, S.

    1997-01-01

    that optimizes an objective function (e.g. thermoelastic properties) subject to certain constraints, such as elastic symmetry or volume fractions of the constituent phases, within a periodic base cell. The effective properties of the material structures are found using the numerical homogenization method based......Composites with extremal or unusual thermal expansion coefficients are designed using a three-phase topology optimization method. The composites are made of two different material phases and a void phase. The topology optimization method consists in finding the distribution of material phases...... microstructures that realize the bounds. For three phases, the optimal microstructures are also compared with new rigorous bounds and again it is shown that the method yields designed materials with thermoelastic properties that are close to the bounds. The three-phase design method is illustrated by designing...

  9. Thermal Properties of G-348 Graphite

    Energy Technology Data Exchange (ETDEWEB)

    McEligot, Donald M. [Idaho National Lab. (INL), Idaho Falls, ID (United States); Swank, W. David [Idaho National Lab. (INL), Idaho Falls, ID (United States); Cottle, David L. [Idaho National Lab. (INL), Idaho Falls, ID (United States); Valentin, Francisco I. [City Univ. (CUNY), NY (United States)

    2017-04-01

    Fundamental measurements have been obtained in the INL Graphite Characterization Laboratory to deduce the temperature dependence of thermal conductivity for G-348 isotropic graphite, which has been used by City College of New York in thermal experiments related to gas-cooled nuclear reactors. Measurements of thermal diffusivity, mass, volume and thermal expansion were converted to thermal conductivity in accordance with ASTM Standard Practice C781-08 (R-2014). Data are tabulated and a preliminary correlation for the thermal conductivity is presented as a function of temperature from laboratory temperature to 1000C.

  10. Lattice thermal expansion and anisotropic displacements in 𝜶-sulfur from diffraction experiments and first-principles theory

    Science.gov (United States)

    George, Janine; Deringer, Volker L.; Wang, Ai; Müller, Paul; Englert, Ulli; Dronskowski, Richard

    2016-12-01

    Thermal properties of solid-state materials are a fundamental topic of study with important practical implications. For example, anisotropic displacement parameters (ADPs) are routinely used in physics, chemistry, and crystallography to quantify the thermal motion of atoms in crystals. ADPs are commonly derived from diffraction experiments, but recent developments have also enabled their first-principles prediction using periodic density-functional theory (DFT). Here, we combine experiments and dispersion-corrected DFT to quantify lattice thermal expansion and ADPs in crystalline α-sulfur (S8), a prototypical elemental solid that is controlled by the interplay of covalent and van der Waals interactions. We begin by reporting on single-crystal and powder X-ray diffraction measurements that provide new and improved reference data from 10 K up to room temperature. We then use several popular dispersion-corrected DFT methods to predict vibrational and thermal properties of α-sulfur, including the anisotropic lattice thermal expansion. Hereafter, ADPs are derived in the commonly used harmonic approximation (in the computed zero-Kelvin structure) and also in the quasi-harmonic approximation (QHA) which takes the predicted lattice thermal expansion into account. At the PPBE+D3(BJ) level, the QHA leads to excellent agreement with experiments. Finally, more general implications of this study for theory and experiment are discussed.

  11. Negative coefficient of thermal expansion in (epoxy resin)/(zirconium tungstate) nanocomposites

    Science.gov (United States)

    See, Erich; Kochergin, Vladimir; Neely, Lauren; Zayetnikov, Madrakhim; Ciovati, Gianluigi; Robinson, Hans

    2011-10-01

    The α-phase of zirconium tungstate (ZrW2O8) has the remarkable property that its coefficient of thermal expansion (CTE) takes on a nearly constant negative value throughout its entire range of thermal stability (0 -- 1050 K). Composites of ZrW2O8 nanoparticles and polymer resins have a reduced CTE compared to the pure polymer, but previous work has been restricted to measurements near room temperature. We show that the CTE of such composites can take on increasingly negative values as the temperature is lowered to cryogenic values. We used this phenomenon to fabricate a metal-free all-optical cryogenic temperature sensor by coating a fiber optic Bragg grating with the nanocomposite. This sensor has a sensitivity at 2 K that is at least six time better than any previous fiber-optic temperature sensor at this temperature.

  12. ZrO2-ZrW2O8 Composites with tailor-made thermal expansion

    Directory of Open Access Journals (Sweden)

    K. De Buysser

    2004-12-01

    Full Text Available Most of the materials expand upon heating. There are a few families of materials which exhibit negative thermal expansion (NTE. ZrW2O8 is an example which gained a lot of interest in international literature recently. This cubic material has an exceptionally large and isotropic negative thermal expansion over its entire stability range (0.5 to 1050 K. At 430 K a phase transition occurs from a-ZrW2O8 (a = -9.1 x 10-6 K-1 to b-ZrW2O8 (b = -5.4 x 10-6 K-1. At high pressures an orthorhombic phase is formed, g-ZrW2O8, which possesses a small negative expansion coefficient. A broad range of applications have been suggested for these NTE materials. In composites, their thermal expansion coefficient can be tailor-made by combining a NTE material with a positive expansion material. Adjusting the volume fraction of the different phases results in a positive, negative or even zero thermal expansion. The ZrW2O8 - ZrO2 - composites studied in this paper were prepared in two ways. The first synthesis method applied, started from off-stoichiometry mixtures of the pure oxide powders of ZrO2 and WO3. This novel in situ process included a heating step up to 1450 K which combines the formation and sintering of ZrW2O8. In the conventional synthesis the starting materials were ZrO2 and ZrW2O8. ZrW2O8 was first obtained using an optimised spray drying technique. Obviously, our "in situ" method does not require such an additional step. The crystal structure, morphology, thermal expansion behaviour and mechanical properties of these composites were tested and compared.

  13. Controllable rectification of the axial expansion in the thermally driven artificial muscle

    Science.gov (United States)

    Yue, Donghua; Zhang, Xingyi; Yong, Huadong; Zhou, Jun; Zhou, You-He

    2015-09-01

    At present, the concept of artificial muscle twisted by polymers or fibers has become a hot issue in the field of intelligent material research according to its distinguishing advantages, e.g., high energy density, large-stroke, non-hysteresis, and inexpensive. The axial thermal expansion coefficient is an important parameter which can affect its demanding applications. In this letter, a device with high accuracy capacitive sensor is constructed to measure the axial thermal expansion coefficient of the twisted carbon fibers and yarns of Kevlar, and a theoretical model based on the thermal elasticity and the geometrical features of the twisted structure are also presented to predict the axial expansion coefficient. It is found that the calculated results take good agreements with the experimental data. According to the present experiment and analyses, a method to control the axial thermal expansion coefficient of artificial muscle is proposed. Moreover, the mechanism of this kind of thermally driven artificial muscle is discussed.

  14. Tuning of a cavity in a silicon photonic crystal by thermal expansion of an elastomeric infill

    NARCIS (Netherlands)

    Erdamar, A.K.; Van Leest, M.M.; Picken, S.J.; Caro, J.

    2011-01-01

    We use an elastomer as infill material for a photonic crystal. As a result of the thermal-expansion-induced strongly negative thermal optical coefficient, this material is highly suitable for thermal tuning of the transmission of a cavity. This is demonstrated by global infilling of a hole-type

  15. Controlled thermal expansion printed wiring boards based on liquid crystal polymer dielectrics

    Science.gov (United States)

    Knoll, Thomas E.; Blizard, Kent; Jayaraj, K.; Rubin, Leslie S.

    1994-04-01

    Dielectric materials based on innovative Liquid Crystal Polymers (LCP's) have been used to fabricate surface mount printed wiring boards (PWB's) with a coefficient of thermal expansion matched to leadless ceramic chip carriers. Proprietary and patented polymer processing technology has resulted in self reinforcing material with balanced in-plane mechanical properties. In addition, LCP's possess excellent electrical properties, including a low dielectric constant (less than 2.9) and very low moisture absorption (less than 0.02%). LCP-based multilayer boards processed with conventional drilling and plating processes show improved performance over other materials because they eliminate the surface flatness problems of glass or aramid reinforcements. Laser drilling of blind vias in the LCP dielectric provides a very high density for use in direct chip attach and area array packages. The material is ideally suited for MCM-L and PCMCIA applications fabricated with very thin dielectric layers of the liquid crystal polymer.

  16. Synthesis and characterization of some low and negative thermal expansion materials

    Science.gov (United States)

    Varga, Tamas

    2005-12-01

    The high-pressure behavior of several negative thermal expansion materials was studied by different methods. In-situ high-pressure x-ray and neutron diffraction studies on several compounds of the orthorhombic Sc 2W3O12 structure revealed an unusual "bulk modulus collapse" at the orthorhombic to monoclinic phase transition. In some members of the A2M3O12 family, a second phase transition and/or pressure-induced amorphization were also seen at higher pressure. The mechanism for volume contraction on compression is different from that on heating. A combined in-situ high pressure x-ray diffraction and absorption spectroscopic study has been carried out for the first time. The pressure-induced amorphization in cubic ZrW2O8 and ZrMo 2O8 was studied by following the changes in the local coordination environments of the metals. A significant change in the average tungsten coordination was found in ZrW2O8, and a less pronounced change in the molybdenum coordination in ZrMo2O8 on amorphization. A kinetically frustrated phase transition to a high-pressure crystalline phase or a kinetically hindered decomposition, are likely driving forces of the amorphization. A complementary ex-situ study confirmed the greater distortion of the framework tetrahedra in ZrW2O8, and revealed a similar distortion of the octahedra in both compounds. The possibility of stabilizing the low thermal expansion high-temperature structure in AM2O7 compounds to lower temperatures through stuffing of ZrP2O7 was explored. Although the phase transition temperature was suppressed in MIxZr 1-xMIIIxP2O7 compositions, the chemical modification employed was not successful in stabilizing the high-temperature structure to around room temperature. An attempt has been made to control the thermal expansion properties in materials of the (MIII0.5MV 0.5)P2O7-type through the choice of the metal cations and through manipulating the ordering of the cations by different heat treatment conditions. Although controlled heat

  17. Bond thermal expansion and effective pair potential in crystals: the case of cadmium selenide.

    Science.gov (United States)

    Sanson, Andrea

    2011-08-10

    The local dynamics of cadmium selenide (CdSe) with wurtzite structure has been investigated by molecular dynamics simulations, using a many-body Tersoff potential. The radial distribution functions (i.e., the effective pair potentials) of the first seven coordination shells have been determined as a function of temperature, as well as their parallel and perpendicular mean-square relative atomic displacements. The bond thermal expansion of the first coordination shell is mainly due to the asymmetry of the effective pair potential. In contrast, the bond thermal expansion of the outer shells is mostly due to a rigid shift of the effective pair potential. This behavior, recently observed also in simple cubic monoatomic crystals, can be generalized and related to the correlation of atomic motion. Finally, a shift toward lower values of the first Se-Cd effective pair potential has been observed when increasing the temperature, confirming previous findings by extended x-ray absorption fine-structure measurements. Differently from superionic conductors like AgI and CuBr, in which this anomalous negative shift was tentatively explained by cluster distortion and cation diffusion, the negative shift of CdSe is related to the peculiar properties of the crystalline potential.

  18. Bond thermal expansion and effective pair potential in crystals: the case of cadmium selenide

    Energy Technology Data Exchange (ETDEWEB)

    Sanson, Andrea, E-mail: andrea.sanson@unipd.it [Dipartimento di Fisica, Universita di Padova, Via Marzolo 8, I-35131 Padova (Italy)

    2011-08-10

    The local dynamics of cadmium selenide (CdSe) with wurtzite structure has been investigated by molecular dynamics simulations, using a many-body Tersoff potential. The radial distribution functions (i.e., the effective pair potentials) of the first seven coordination shells have been determined as a function of temperature, as well as their parallel and perpendicular mean-square relative atomic displacements. The bond thermal expansion of the first coordination shell is mainly due to the asymmetry of the effective pair potential. In contrast, the bond thermal expansion of the outer shells is mostly due to a rigid shift of the effective pair potential. This behavior, recently observed also in simple cubic monoatomic crystals, can be generalized and related to the correlation of atomic motion. Finally, a shift toward lower values of the first Se-Cd effective pair potential has been observed when increasing the temperature, confirming previous findings by extended x-ray absorption fine-structure measurements. Differently from superionic conductors like AgI and CuBr, in which this anomalous negative shift was tentatively explained by cluster distortion and cation diffusion, the negative shift of CdSe is related to the peculiar properties of the crystalline potential.

  19. Absolute thermal expansion of copper and aluminum between 5 K and 330 K

    Energy Technology Data Exchange (ETDEWEB)

    Kroeger, F.R. Jr.

    1976-02-01

    Theoretical and experimental results of experiments on thermal expansion of Al and Cu are presented. Experimental apparatus and procedures are described. Results are presented in graphs and plots and discussed. (JRD)

  20. Thermal Expansion and Diffusion Coefficients of Carbon Nanotube-Polymer Composites

    OpenAIRE

    Wei, Chenyu; Srivastava, Deepak; Cho, Kyeongjae

    2002-01-01

    Classical molecular dynamics (MD) simulations employing Brenner potential for intra-nanotube interactions and Van der Waals forces for polymer-nanotube interfaces are used to invetigate the thermal expansion and diffusion characteristics of carbon nanotube-polyethylene composites. Additions of carbon nanotubes to polymer matrix are found to increase the glass transition temperature Tg, and thermal expansion and diffusion coefficients in the composite above Tg. These findings could have implic...

  1. Effect of micro-cracking on the thermal conductivity and thermal expansion of tialite (Al2TiO5 ceramics

    Directory of Open Access Journals (Sweden)

    Ramanathan Papitha

    2013-09-01

    Full Text Available The pure and magnesium silicate (Mg2+/Si4+ doped tialite ceramics were prepared from the homogenized mixture of alumina and titania by uniaxial pressing and pressure-less sintering at 1550 °C in air. Thermal conductivity and thermal expansion of the doped and undoped tialite ceramics were measured from 30 to 700 °C. The identical trend in the behaviour of these thermal properties most probably is influenced by the population, size and shape of microcracks present throughout the grain and grain boundaries as complemented by the microstructural observations. The observed decrease in thermal properties of the doped in comparison to the pure tialite can be attributed to the substitutional Mg2+ and Si4+ at Al3+ site in Al2TiO5 which promotes the phonon scattering and causes modifications in micro-crack density and the morphology of the cracks.

  2. Effect of graphene nanoplatelets on coefficient of thermal expansion of polyetherimide composite

    Energy Technology Data Exchange (ETDEWEB)

    Wu, Huang, E-mail: huang.wu.84@gmail.com [Composite Materials and Structures Center, Michigan State University, East Lansing, MI 48864 (United States); Department of Chemical Engineering and Material Science, Michigan State University, East Lansing, MI 48864 (United States); Drzal, Lawrence T. [Composite Materials and Structures Center, Michigan State University, East Lansing, MI 48864 (United States); Department of Chemical Engineering and Material Science, Michigan State University, East Lansing, MI 48864 (United States)

    2014-07-01

    Thermal expansion is one of the major concerns for polymer composites. In this research, graphene nanoplatelets (GNPs) were added to polyetherimide (PEId) thermoplastic polymer in order to reduce the coefficient of thermal expansion (CTE) of the injection molded composite. First, the coefficient of linear thermal expansion (LTE) was measured in three directions in the anisotropic coupon: 0°, 90° and the out of plane Z direction. It is found that the GNP particles are very effective in terms of reducing the LTE in 0° direction due to high degree of alignment. After annealing above glass transition temperature, significant increase of 0° LTE and decrease of Z° LTE were observed. The bulk CTE was calculated by adding up the LTEs in all three directions and is found to be independent of annealing. Second, several models were applied to predict both CTE and LTE. It is found that Schapery's lower limit model fits the experimental CTE very well. Chow's model was applied for LTEs in three directions. The behavior of GNP-5/PEId composites is explained by the combination of Chow's model and morphology obtained by scanning electron microscope (SEM). - Highlights: • Coefficient of thermal expansion (CTE) of polymer composite is characterized. • Reduction of linear thermal expansion depends on filler orientation. • Filler orientation is characterized based on the location of the specimen. • Filler orientation is changed by annealing, causing subsequent change in CTE. • CTE and linear thermal expansion coefficient are modeled.

  3. The role of static disorder in negative thermal expansion in ReO3

    Science.gov (United States)

    Rodriguez, Efrain E.; Llobet, Anna; Proffen, Thomas; Melot, Brent C.; Seshadri, Ram; Littlewood, Peter B.; Cheetham, Anthony K.

    2009-06-01

    Time-of-flight neutron powder diffraction and specific heat measurements were used to study the nature of thermal expansion in rhenium trioxide, an electrically conducting oxide with cubic symmetry. The temperature evolution of the lattice parameters shows that ReO3 can exhibit negative thermal expansion below room temperature and that the transition from negative to positive thermal expansion depends on sample preparation; the single crystal sample demonstrated the highest transition temperature, 294(19) K, and largest negative value for the coefficient of thermal expansion, α =-10(1)×10-7 K-1. For the oxygen atoms, the atomic displacement parameters are strongly anisotropic even at 15 K, indicative of a large contribution of static disorder to the displacement parameters. Further inspection of the temperature evolution of the oxygen displacement parameters for different samples reveals that the static disorder contribution is greater for the samples with diminished negative thermal expansion (NTE) behavior. In addition, specific heat measurements show that ReO3 lacks the low energy Einstein-type modes seen in other NTE oxides such as ZrW2O8. The thermal expansion behavior in other NTE materials such as ZrW2O8, cuprite-type oxides, and the Prussian blue cyanides are discussed and compared with that of our ReO3 samples.

  4. Negative thermal expansion materials related to cubic zirconium tungstate

    Science.gov (United States)

    Lind, Cora

    2001-12-01

    A non-hydrolytic sol-gel method for the preparation of ZrW2O 8 was developed. A new trigonal polymorph was discovered, which is structurally related to trigonal ZrMO2O8 and MnRe2O 8 as evidenced by powder x-ray diffraction and EXAFS studies. Seeding of the starting mixtures with cubic ZrW2O8 promoted crystallization of the cubic phase instead of trigonal material. Dehydration of ZrW2O7(OH)2·2H 2O gave cubic ZrW2O8 at 650°C, and a modification of this route led to the discovery of the new NTE materials cubic ZrMo 2O8 and HfMo2O8. These compounds crystallize in the same temperature range as the more stable trigonal AMo2O 8 polymorphs. To facilitate preparation of phase pure cubic molybdates, the influence of precursor chemistry on the crystallization behavior was investigated. The synthesis was extended to the solid solution system ZrxHf 1-xMoyW2-yO8 (0 ≤ x ≤ 1, 0 ≤ y ≤ 2). All compounds showed negative thermal expansion between 77 and 573 K. High-pressure in situ diffraction experiments were conducted on several AM2O8 polymorphs. With the exception of monoclinic ZrMo2O8, all materials underwent at least one pressure induced phase transition. Quasi-hydrostatic experiments on cubic AMo 2O8 led to a reversible transition to a new high-pressure structure, while low-pressure amorphization was observed under non-hydrostatic conditions. Isothermal kinetic studies of the cubic to trigonal transformation for ZrMo2O8 were carried out on four samples. Apparent activation energies of 170--290 kJ/mol were obtained using an Avrami model in combination with an Arrhenius analysis. This corresponds to 5% conversion levels after one year at temperatures between 220 and 315°C. Ex situ studies showed that the conversion at lower temperatures was considerably slower than what would be expected from extrapolation of the kinetic data. Drop solution calorimetry was carried out on several polymorphs of ZrMo 2O8, HfMo2O8 and ZrW2O 8. Only monoclinic ZrMo2O8 was enthalpically

  5. Thermal properties of graphene from path-integral simulations

    Science.gov (United States)

    Herrero, Carlos P.; Ramírez, Rafael

    2018-03-01

    Thermal properties of graphene monolayers are studied by path-integral molecular dynamics simulations, which take into account the quantization of vibrational modes in the crystalline membrane and allow one to consider anharmonic effects in these properties. This system was studied at temperatures in the range from 12 to 2000 K and zero external stress, by describing the interatomic interactions through the LCBOPII effective potential. We analyze the internal energy and specific heat and compare the results derived from the simulations with those yielded by a harmonic approximation for the vibrational modes. This approximation turns out to be rather precise up to temperatures of about 400 K. At higher temperatures, we observe an influence of the elastic energy due to the thermal expansion of the graphene sheet. Zero-point and thermal effects on the in-plane and "real" surface of graphene are discussed. The thermal expansion coefficient α of the real area is found to be positive at all temperatures, in contrast to the expansion coefficient αp of the in-plane area, which is negative at low temperatures and becomes positive for T ≳ 1000 K.

  6. Polyglutamine expansion in Drosophila: thermal stress and Hsp70 ...

    Indian Academy of Sciences (India)

    2007-03-15

    Mar 15, 2007 ... Repetitive DNA sequences that encode polyglutamine tracts are prone to expansion and cause highly deleterious phenotypes of neurodegeneration. Despite this tendency, polyglutamine tracts (``polyQs”) are conserved features of eukaryotic genomes. PolyQs are the most frequent protein-coding ...

  7. Engineered high expansion glass-ceramics having near linear thermal strain and methods thereof

    Energy Technology Data Exchange (ETDEWEB)

    Dai, Steve Xunhu; Rodriguez, Mark A.; Lyon, Nathanael L.

    2018-01-30

    The present invention relates to glass-ceramic compositions, as well as methods for forming such composition. In particular, the compositions include various polymorphs of silica that provide beneficial thermal expansion characteristics (e.g., a near linear thermal strain). Also described are methods of forming such compositions, as well as connectors including hermetic seals containing such compositions.

  8. Description of the RHIC p(perpendicular) spectra in a thermal model with expansion.

    Science.gov (United States)

    Broniowski, W; Florkowski, W

    2001-12-31

    The assumption of simultaneous chemical and thermal freeze-outs of the hadron gas leads to a surprisingly accurate, albeit entirely conventional, explanation of the recently measured RHIC p(perpendicular) spectra. The original thermal spectra are supplied with secondaries from cascade decays of all resonances, and subsequently folded with a suitably parametrized expansion involving longitudinal and transverse flow. The predictions of this thermal approach, with various parametrizations for the expansion, are in a striking quantitative agreement with the data in the whole available range of 0 < or = p(perpendicular) < or = 3.5 GeV.

  9. Non-adiabatic effects within a single thermally averaged potential energy surface: thermal expansion and reaction rates of small molecules.

    Science.gov (United States)

    Alonso, J L; Castro, A; Clemente-Gallardo, J; Echenique, P; Mazo, J J; Polo, V; Rubio, A; Zueco, D

    2012-12-14

    At non-zero temperature and when a system has low-lying excited electronic states, the ground-state Born-Oppenheimer approximation breaks down and the low-lying electronic states are involved in any chemical process. In this work, we use a temperature-dependent effective potential for the nuclei which can accommodate the influence of an arbitrary number of electronic states in a simple way, while at the same time producing the correct Boltzmann equilibrium distribution for the electronic part. With the help of this effective potential, we show that thermally activated low-lying electronic states can have a significant effect in molecular properties for which electronic excitations are oftentimes ignored. We study the thermal expansion of the Manganese dimer, Mn(2), where we find that the average bond length experiences a change larger than the present experimental accuracy upon the inclusion of the excited states into the picture. We also show that, when these states are taken into account, reaction-rate constants are modified. In particular, we study the opening of the ozone molecule, O(3), and show that in this case the rate is modified as much as a 20% with respect to the ground-state Born-Oppenheimer prediction.

  10. Thermal properties of methyltrimethoxysilane aerogel thin films

    Directory of Open Access Journals (Sweden)

    Leandro N. Acquaroli

    2016-10-01

    Full Text Available Aerogels are light and porous solids whose properties, largely determined by their nanostructure, are useful in a wide range of applications, e.g., thermal insulation. In this work, as-deposited and thermally treated air-filled silica aerogel thin films synthesized using the sol-gel method were studied for their thermal properties using the 3-omega technique, at ambient conditions. The thermal conductivity and diffusivity were found to increase as the porosity of the aerogel decreased. Thermally treated films show a clear reduction in thermal conductivity compared with that of as-deposited films, likely due to an increase of porosity. The smallest thermal conductivity and diffusivity found for our aerogels were 0.019 W m−1 K−1 and 9.8 × 10-9 m2 s−1. A model was used to identify the components (solid, gaseous and radiative of the total thermal conductivity of the aerogel.

  11. Influence of textile properties on thermal comfort

    Science.gov (United States)

    Marolleau, A.; Salaun, F.; Dupont, D.; Gidik, H.; Ducept, S.

    2017-10-01

    This study reports on the impact of textile properties on thermal comfort. The fabric weight, thickness, porosity, moisture regain, air permeability and density have been considered and correlated to the thermal and water vapour resistance, permeability index, thermal conductivity and effusivity, and moisture management capacity. Results suggest that moisture transfer is affected by thickness, density and moisture regain whereas thermal transfer by air permeability and density.

  12. Thermal properties of solids at room and cryogenic temperatures

    CERN Document Server

    Ventura, Guglielmo

    2014-01-01

    This book is a guide for materials scientists, physicists, chemists and engineers who wish to explore the field of low-temperature material properties. The focus is on heat capacity, thermal expansion and electrical and thermal conductivity. The authors report a wide range of experimental details and data, and have compiled useful tables of low-temperature data. Each chapter of the book starts by addressing the theoretical basis of the phenomena. This is a concise presentation, but it helps the reader to develop a deeper understanding of the experiments. The second part of the chapters is dedicated to describing the main experimental techniques to measure thermal properties at low and very low temperature ranges. The final part of each chapter provides a wealth of relevant experimental data in the form of tables and graphs.

  13. Effect of particle size on the thermal expansion of nanostructured lead sulfide films

    Energy Technology Data Exchange (ETDEWEB)

    Sadovnikov, S.I.; Gusev, A.I., E-mail: gusev@ihim.uran.ru

    2014-10-15

    Highlights: • PbS nanofilms prepared by chemical deposition have a D0{sub 3}-type crystal structure. • Thermal expansion coefficient α of PbS nanofilm is twice as large as that of bulk PbS. • Large difference in the coefficients α is due to the small particle size in PbS film. • Small size of particles in PbS film increases the anharmonicity of atomic vibrations. - Abstract: The effect of particle size on the thermal expansion of nanostructured lead sulfide films produced by hydrochemical deposition has been studied. The coherent scattering region size and thermal expansion coefficients of PbS nanofilm have been measured depending on the annealing temperature in the interval 293–473 K and on the duration of annealing at a constant temperature of 423 K. It is found that the thermal expansion coefficient α of nanostructured PbS film is nearly twice as large as that of bulk lead sulfide. It is shown that the observed large difference in the coefficients α is due to the small size of PbS particles in the film that leads to the change of the phonon spectrum boundaries and to the growth of anharmonicity of atomic vibrations. The additional contribution to the thermal expansion coefficient caused by the small particle size in PbS nanofilm is estimated theoretically.

  14. Fabrication of low thermal expansion SiC/ZrW2O8 porous ceramics

    Science.gov (United States)

    Poowancum, A.; Matsumaru, K.; Juárez-Ramírez, I.; Torres-Martínez, L. M.; Fu, Z. Y.; Lee, S. W.; Ishizaki, K.

    2011-03-01

    Low or zero thermal expansion porous ceramics are required for several applications. In this work near zero thermal expansion porous ceramics were fabricated by using SiC and ZrW2O8 as positive and negative thermal expansion materials, respectively, bonded by soda lime glass. The mixture of SiC, ZrW2O8 and soda lime glass was sintered by Pulsed Electric Current Sintering (PECS, or sometimes called Spark Plasma Sintering, SPS) at 700 °C. Sintered samples with ZrW2O8 particle size smaller than 25 μm have high thermal expansion coefficient, because ZrW2O8 has the reaction with soda lime glass to form Na2ZrW3O12 during sintering process. The reaction between soda lime glass and ZrW2O8 is reduced by increasing particle size of ZrW2O8. Sintered sample with ZrW2O8 particle size 45-90 μm shows near zero thermal expansion.

  15. Modeling the thermal deformation of TATB-based explosives. Part 1: Thermal expansion of “neat-pressed” polycrystalline TATB

    Energy Technology Data Exchange (ETDEWEB)

    Luscher, Darby J. [Los Alamos National Lab. (LANL), Los Alamos, NM (United States)

    2014-05-08

    We detail a modeling approach to simulate the anisotropic thermal expansion of polycrystalline (1,3,5-triamino-2,4,6-trinitrobenzene) TATB-based explosives that utilizes microstructural information including porosity, crystal aspect ratio, and processing-induced texture. This report, the first in a series, focuses on nonlinear thermal expansion of “neat-pressed” polycrystalline TATB specimens which do not contain any binder; additional complexities related to polymeric binder and irreversible ratcheting behavior are briefly discussed, however detailed investigation of these aspects are deferred to subsequent reports. In this work we have, for the first time, developed a mesoscale continuum model relating the thermal expansion of polycrystal TATB specimens to their microstructural characteristics. A self-consistent homogenization procedure is used to relate macroscopic thermoelastic response to the constitutive behavior of single-crystal TATB. The model includes a representation of grain aspect ratio, porosity, and crystallographic texture attributed to the consolidation process. A quantitative model is proposed to describe the evolution of preferred orientation of graphitic planes in TATB during consolidation and an algorithm constructed to develop a discrete representation of the associated orientation distribution function. Analytical and numerical solutions using this model are shown to produce textures consistent with previous measurements and characterization for isostatic and uniaxial “die-pressed” specimens. Predicted thermal strain versus temperature for textured specimens are shown to be in agreement with corresponding experimental measurements. Using the developed modeling approach, several simulations have been run to investigate the influence of microstructure on macroscopic thermal expansion behavior. Results from these simulations are used to identify qualitative trends. Implications of the identified trends are discussed in the context of

  16. Determination of Coefficient of Thermal Expansion (CTE) of 20MPa Mass Concrete Using Granite Aggregate

    Science.gov (United States)

    Chee Siang, GO

    2017-07-01

    Experimental test was carried out to determine the coefficient of thermal expansion (CTE) value of 20MPa mass concrete using granite aggregate. The CTE value was established using procedure proposed by Kada et al. 2002 in determining the magnitude of early-ages CTE through laboratory test which is a rather accurate way by eliminating any possible superimposed effect of others early-age thermal deformation shrinkages such as autogenous, carbonation, plastic and drying shrinkage. This was done by submitting granite concrete block samples instrumented with ST4 vibrating wire extensometers to thermal shocks. The response of the concrete samples to this shock results in a nearly instantaneous deformation, which are measured by the sensor. These deformations, as well as the temperature signal, are used to calculate the CTE. By repeating heat cycles, the variation in the early-ages of concrete CTE over time was monitored and assessed for a period of upto 7 days. The developed CTE value facilitating the verification and validation of actual maximum permissible critical temperature differential limit (rather than arbitrarily follow published value) of cracking potential. For thick sections, internal restraint is dominant and this is governed by differentials mainly. Of the required physical properties for thermal modelling, CTE is of paramount importance that with given appropriate internal restraint factor the condition of cracking due to internal restraint is governs by equation, ΔTmax= 3.663ɛctu / αc. Thus, it can be appreciated that an increase in CTE will lower the maximum allowable differential for cracking avoidance in mass concrete while an increase of tensile strain capacity will increase the maximum allowable temperature differential.

  17. Mantle dynamics with pressure- and temperature-dependent thermal expansivity and conductivity

    Science.gov (United States)

    Tosi, Nicola; Yuen, David A.; de Koker, Nico; Wentzcovitch, Renata M.

    2013-04-01

    In numerical simulations of mantle convection it is commonly assumed that the coefficients of thermal expansion α and thermal conduction k are either constant or pressure-dependent. Pressure changes are generally computed using parametrizations that rely on extrapolations of low-pressure data for a single upper-mantle phase. Here we collect data for both the pressure and temperature dependence of α from a database of first-principles calculations, and of k from recent experimental studies. We use these data-sets to construct analytical parametrizations of α and k for the major upper- and lower-mantle phases that can be easily incorporated into exisiting convection codes. We then analyze the impact of such parametrizations on Earth's mantle dynamics by employing two-dimensional numerical models of thermal convection. When α is the only variable parameter, both its temperature and pressure dependence enhance hot plumes and tend to inhibit the descent of cold downwellings. Taking into account a variable k leads to a strong increase of the bulk mantle temperature, which reduces the buoyancy available to amplify bottom boundary layer instabilities and causes mantle flow to be driven primarily by the instability of cold plates whose surface velocity also tends to rise. When both parameters are considered together, we observe an increased propensity to local layering which favors slab stagnation in the transition zone and subsequent thickening in the lower mantle. Furthermore, the values of k near the core-mantle boundary ultimately control the effect of this physical property on convection, which stresses the importance of determining the thermal conductivity of the post-perovskite phase.

  18. Transient evolution of inter vessel gap pressure due to relative thermal expansion between two vessels

    Science.gov (United States)

    Natesan, K.; Selvaraj, P.; Chellapandi, P.; Chetal, S. C.

    2002-08-01

    In a typical liquid metal cooled fast breeder reactor (LMFBR), a cylindrical sodium filled main vessel, which carries the internals such as reactor core, pumps, intermediate heat exchangers etc. is surrounded by another vessel called safety vessel. The inter vessel gap is filled with nitrogen. During a thermal transient in the pool sodium, because of the relative delay involved in the thermal diffusion between MV and SV, they are subjected to relative thermal expansion or contraction between them. This in turn results in pressurisation and depressurisation of inter vessel gap nitrogen respectively. In order to obtain the external pressurization for the buckling design of MV, transient thermal models for obtaining the evolutions of MV, SV and inter gap nitrogen temperatures and hence their relative thermal expansion and inter vessel gap pressure have been developed. This paper gives the details of the mathematical model, assumptions made in the calculation and the results of the analysis.

  19. Pressure-induced amorphization and negative thermal expansion in ZrW2O8

    Science.gov (United States)

    Perottoni; Jornada

    1998-05-08

    It has recently been shown that zirconium tungstate (ZrW2O8) exhibits isotropic negative thermal expansion over its entire temperature range of stability. This rather unusual behavior makes this compound particularly suitable for testing model predictions of a connection between negative thermal expansion and pressure-induced amorphization. High-pressure x-ray diffraction and Raman scattering experiments showed that ZrW2O8 becomes progressively amorphous from 1.5 to 3.5 gigapascals. The amorphous phase was retained after pressure release, but the original crystalline phase returned after annealing at 923 kelvin. The results indicate a general trend between negative thermal expansion and pressure-induced amorphization in highly flexible framework structures.

  20. Anisotropic thermal expansion of Ni, Pd and Pt germanides and silicides

    Science.gov (United States)

    Geenen, F. A.; Knaepen, W.; Moens, F.; Brondeel, L.; Leenaers, A.; Van den Berghe, S.; Detavernier, C.

    2016-07-01

    Silicon or germanium-based transistors are nowadays used in direct contact with silicide or germanide crystalline alloys for semiconductor device applications. Since these compounds are formed at elevated temperatures, accurate knowledge of the thermal expansion of both substrate and the contact is important to address temperature depending effects such as thermal stress. Here we report the linear coefficients of thermal expansion of Ni-, Pd- and Pt-based mono-germanides, mono-silicides and di-metal-silicides as determined by powder-based x-ray diffraction between 300 and 1225 K. The investigated mono-metallic compounds, all sharing the MnP crystal structure, as well as Pd2Si and Pt2Si exhibit anisotropic expansion. By consequence, this anisotropic behaviour should be taken into account for evaluating the crystal unit’s cell at elevated temperatures.

  1. Application of double modulation for measurement of the thermal expansion coefficient of liquid metals

    Energy Technology Data Exchange (ETDEWEB)

    Blagonravov, L A; Karchevskiy, O O; Ivannikov, P V; Soboleva, A V [M. V. Lomonosov Moscow State University, Faculty of Physics, Lenin Hills, 1-2, GSP-2, Moscow, 119991 (Russian Federation)], E-mail: blagonravovla@mail.ru

    2008-02-15

    The first results of the thermal expansion coefficient measurement obtained for liquid conductors using a new modulation method are presented. The method is based on a superposition of two periodical influences on a liquid metal. The thermal expansion coefficient {alpha}{sub P} is determined by means of measuring the amplitudes of oscillations of electric current power w{sub {approx}} and pressure p{sub {approx}}. In the present work the K-Na alloy of the eutectic composition was used as a sample. Distinction of the experimental data obtained by authors from the literature data is 30 to 40%. Such a difference is in the range of error of determination of {alpha}{sub P} from the density data of K-Na alloy. The method allows direct determination of the thermal expansion coefficient of liquid conductors in absolute units.

  2. Local Chemical Ordering and Negative Thermal Expansion in PtNi Alloy Nanoparticles.

    Science.gov (United States)

    Li, Qiang; Zhu, He; Zheng, Lirong; Fan, Longlong; Wang, Na; Rong, Yangchun; Ren, Yang; Chen, Jun; Deng, Jinxia; Xing, Xianran

    2017-12-13

    An atomic insight into the local chemical ordering and lattice strain is particular interesting to recent emerging bimetallic nanocatalysts such as PtNi alloys. Here, we reported the atomic distribution, chemical environment, and lattice thermal evolution in full-scale structural description of PtNi alloy nanoparticles (NPs). The different segregation of elements in the well-faceted PtNi nanoparticles is convinced by extended X-ray absorption fine structure (EXAFS). Atomic pair distribution function (PDF) study evidences the coexistence of the face-centered cubic and tetragonal ordering parts in the local environment of PtNi nanoparticles. Further reverse Monte Carlo (RMC) simulation with PDF data obviously exposed the segregation as Ni and Pt in the centers of {111} and {001} facets, respectively. Layer-by-layer statistical analysis up to 6 nm for the local atomic pairs revealed the distribution of local tetragonal ordering on the surface. This local coordination environment facilitates the distribution of heteroatomic Pt-Ni pairs, which plays an important role in the negative thermal expansion of Pt41Ni59 NPs. The present study on PtNi alloy NPs from local short-range coordination to long-range average lattice provides a new perspective on tailoring physical properties in nanomaterials.

  3. Stopping, heating, thermalization and expansion at SPS energies

    CERN Document Server

    Gaardhoje, J J

    1997-01-01

    The Pb beam at 158AGeV from the CERN SPS accelerator which was taken into use in the fall of 1994 has opened a new dimension in the study of highly excited nuclear matter in heavy ion reactions. It has now become possible to form reasonably large volumes (containing more than 300 nucleons) in central collisions between heavy ions, with energy and matter densities in some parts of the volume exceeding those expected for the phase transition from hadronic matter to deconfined quark and gluon matter. In this talk we discuss some features of the expansion of the hot and compressed system that may be learned by analysing the single particle spectra of baryons and mesons with emphasis on data from the NA44 experiment.

  4. Dynamic thermal expansivity of liquids near the glass transition

    DEFF Research Database (Denmark)

    Niss, Kristine; Gundermann, Ditte; Christensen, Tage Emil

    2012-01-01

    ) in the ultraviscous regime. Compared to the method of Bauer et al., the dynamical range has been extended by making time-domain experiments and by making very small and fast temperature steps. The modeling of the experiment presented in this paper includes the situation in which the capacitor is not full because......Based on previous works on polymers by Bauer et al. [ Phys. Rev. E 61 1755 (2000)], this paper describes a capacitative method for measuring the dynamical expansion coefficient of a viscous liquid. Data are presented for the glass-forming liquid tetramethyl tetraphenyl trisiloxane (DC704...... the liquid contracts when cooling from room temperature down to around the glass-transition temperature, which is relevant when measuring on a molecular liquid rather than a polymer....

  5. Implications of Thermal Diffusity being Inversely Proportional to Temperature Times Thermal Expansivity on Lower Mantle Heat Transport

    Science.gov (United States)

    Hofmeister, A.

    2010-12-01

    Many measurements and models of heat transport in lower mantle candidate phases contain systematic errors: (1) conventional methods of insulators involve thermal losses that are pressure (P) and temperature (T) dependent due to physical contact with metal thermocouples, (2) measurements frequently contain unwanted ballistic radiative transfer which hugely increases with T, (3) spectroscopic measurements of dense samples in diamond anvil cells involve strong refraction by which has not been accounted for in analyzing transmission data, (4) the role of grain boundary scattering in impeding heat and light transfer has largely been overlooked, and (5) essentially harmonic physical properties have been used to predict anharmonic behavior. Improving our understanding of the physics of heat transport requires accurate data, especially as a function of temperature, where anharmonicity is the key factor. My laboratory provides thermal diffusivity (D) at T from laser flash analysis, which lacks the above experimental errors. Measuring a plethora of chemical compositions in diverse dense structures (most recently, perovskites, B1, B2, and glasses) as a function of temperature provides a firm basis for understanding microscopic behavior. Given accurate measurements for all quantities: (1) D is inversely proportional to [T x alpha(T)] from ~0 K to melting, where alpha is thermal expansivity, and (2) the damped harmonic oscillator model matches measured D(T), using only two parameters (average infrared dielectric peak width and compressional velocity), both acquired at temperature. These discoveries pertain to the anharmonic aspects of heat transport. I have previously discussed the easily understood quasi-harmonic pressure dependence of D. Universal behavior makes application to the Earth straightforward: due to the stiffness and slow motions of the plates and interior, and present-day, slow planetary cooling rates, Earth can be approximated as being in quasi

  6. About Utilization Efficiency Evaluation of Gas-Expansion and Generator Units at Thermal Power Stations

    Directory of Open Access Journals (Sweden)

    S. A. Kachan

    2007-01-01

    Full Text Available The paper considers methods for determination of gas-expansion and generator unit indices when they are applied at a thermal power station. It is shown, that while relating the effect of additional power-and-heat generation output due to heat taking-off from steam turbines to gas-expansion and generator unit to the operation of this unit a specific fuel consumption of power supply from gas-expansion and generator unit can be lower than fuel equivalent of kilowatt-hour.

  7. Anomalous thermal expansion of InSe layered semiconductors in the low-temperature region

    Energy Technology Data Exchange (ETDEWEB)

    Krynetskii, I. B.; Kulbachinskii, V. A. [Moscow State University (Russian Federation); Shabanova, N. P., E-mail: shaban@sci.lebedev.ru; Tsikunov, A. V.; Kovalenko, R. I.; Rodin, V. V.; Gavrilkin, S. Yu. [Russian Academy of Sciences, Lebedev Physical Institute (Russian Federation)

    2013-05-15

    The temperature dependence of the linear thermal expansion coefficient (TEC) of an InSe single crystal in the (001) plane is measured in the temperature range 7-50 K. A peak in the thermal expansion is detected near T = 10 K, after which the sample shrinks upon heating. The effect of an external magnetic field of up to 6 T, which is parallel to the (001) plane, on the TEC is investigated. The observed partial suppression of the peak and crystal compression by the field indicates the relation of these anomalies to possible electron ordering in InSe layers.

  8. Thermal properties of alkali-activated aluminosilicates

    Science.gov (United States)

    Florian, Pavel; Valentova, Katerina; Fiala, Lukas; Zmeskal, Oldrich

    2017-07-01

    The paper is focused on measurements and evaluation of thermal properties of alkali-activated aluminosilicates (AAA) with various carbon admixtures. Such composites consisting of blast-furnace slag, quartz sand, water glass as alkali activator and small amount of electrically conductive carbon admixture exhibit better electric and thermal properties than the reference material. Such enhancement opens up new practical applications, such as designing of snow-melting, de-icing or self-sensing systems that do not need any external sensors to detect current condition of building material. Thermal properties of the studied materials were measured by the step-wise transient method and mutually compared.

  9. Crystal structure, electrical conductivity and thermal expansion of Ni and Nb co-doped LaCoO3.

    Science.gov (United States)

    Øygarden, Vegar; Grande, Tor

    2013-02-28

    The effect of co-doping LaCoO(3) with Ni and Nb has been investigated in the two solid solution series (1 - x)LaCoO(3)-xLaNi(2/3)Nb(1/3)O(3) and (1 - y)LaCo(2/3)Ni(1/3)O(3)-yLaNi(2/3)Nb(1/3)O(3). The materials were shown to be stoichiometric with respect to oxygen. The compositional effect on the evolution of the crystal structure, thermal expansion and electrical conductivity is reported. The chemical stability of LaCoO(3) in a reducing atmosphere was improved and the thermal expansion was suppressed at higher levels of Nb-substitution. The materials with mixed oxidation states on the B-site possessed superior electrical transport properties compared to solid solutions with cations in mainly isovalent oxidation states. The evolution of the electronic conductivity, thermal expansion and crystal structural is discussed with emphasis on the oxidation states of Ni and Co, and the spin transitions of Co.

  10. Structural, thermal, and electrical properties of CrSi2

    Science.gov (United States)

    Dasgupta, T.; Etourneau, J.; Chevalier, B.; Matar, S. F.; Umarji, A. M.

    2008-06-01

    Stoichiometric CrSi2 was prepared by arc melting and compacted by uniaxial hot pressing for property measurements. The crystal structure of CrSi2 was investigated using the powder x-ray diffraction method. From the Rietveld refinement, the lattice parameters were found to be a =4.42757 (7) and c =6.36804 (11)Å, respectively. The thermal expansion measurement revealed an anisotropic expansion in the temperature range from room temperature 800K with αa=14.58×10-6/K, αc=7.51×10-6/K, and αV=12.05×10-6/K. The volumetric thermal expansion coefficient shows an anomalous decrease in the temperature range of 450-600K. The measured electrical resistivity ρ and thermoelectric power S have similar trends with a maxima around 550K. Thermal conductivity measurements show a monotonic decrease with increasing temperature from a room temperature value of 10Wm-1K-1. The ZT values increase with temperature and have a maximum value of 0.18 in the temperature range studied. An analysis of the electronic band structure is provided.

  11. Structural, thermal and spectroscopic properties of supramolecular ...

    Indian Academy of Sciences (India)

    Home; Journals; Journal of Chemical Sciences; Volume 118; Issue 6. Structural, thermal and spectroscopic properties of supramolecular coordination solids. Birinchi Kumar Das Sanchay Jyoti Bora Monideepa Chakrabortty Laksheswar Kalita Rajesh Chakrabarty Ramakanta Barman. Volume 118 Issue 6 November 2006 ...

  12. Thermal to electricity conversion using thermal magnetic properties

    Science.gov (United States)

    West, Phillip B [Idaho Falls, ID; Svoboda, John [Idaho Falls, ID

    2010-04-27

    A system for the generation of Electricity from Thermal Energy using the thermal magnetic properties of a Ferromagnetic, Electrically Conductive Material (FECM) in one or more Magnetic Fields. A FECM is exposed to one or more Magnetic Fields. Thermal Energy is applied to a portion of the FECM heating the FECM above its Curie Point. The FECM, now partially paramagnetic, moves under the force of the one or more Magnetic Fields. The movement of the FECM induces an electrical current through the FECM, generating Electricity.

  13. Thermal properties of simulated Hanford waste glasses

    Energy Technology Data Exchange (ETDEWEB)

    Rodriguez, Carmen P. [Pacific Northwest National Laboratory, Richland Washington USA; Chun, Jaehun [Pacific Northwest National Laboratory, Richland Washington USA; Crum, Jarrod V. [Pacific Northwest National Laboratory, Richland Washington USA; Canfield, Nathan L. [Pacific Northwest National Laboratory, Richland Washington USA; Rönnebro, Ewa C. E. [Pacific Northwest National Laboratory, Richland Washington USA; Vienna, John D. [Pacific Northwest National Laboratory, Richland Washington USA; Kruger, Albert A. [U.S. Department of Energy, Office of River Protection, Richland Washington

    2017-03-20

    The Hanford Tank Waste Treatment and Immobilization Plant (WTP) will vitrify the mixed hazardous wastes generated from 45 years of plutonium production. The molten glasses will be poured into stainless steel containers or canisters and subsequently quenched for storage and disposal. Such highly energy-consuming processes require precise thermal properties of materials for appropriate facility design and operations. Key thermal properties (heat capacity, thermal diffusivity, and thermal conductivity) of representative high-level and low-activity waste glasses were studied as functions of temperature in the range of 200 to 800°C (relevant to the cooling process), implementing simultaneous differential scanning calorimetry-thermal gravimetry (DSC-TGA), Xe-flash diffusivity, pycnometry, and dilatometry. The study showed that simultaneous DSC-TGA would be a reliable method to obtain heat capacity of various glasses at the temperature of interest. Accurate thermal properties from this study were shown to provide a more realistic guideline for capacity and time constraint of heat removal process, in comparison to the design basis conservative engineering estimates. The estimates, though useful for design in the absence measured physical properties, can now be supplanted and the measured thermal properties can be used in design verification activities.

  14. Copper-zirconium tungstate composites exhibiting low and negative thermal expansion influenced by reinforcement phase transformations

    Science.gov (United States)

    Balch, Dorian K.; Dunand, David C.

    2004-03-01

    A fully-dense Cu-75 vol pct ZrW2O8 metal matrix composite was fabricated by hot isostatic pressing of Cu-coated ZrW2O8 particles. A small amount of the high-pressure γ-ZrW2O8 phase was created during the cooldown and depressurization following densification; near complete transformation to γ-ZrW2O8 was achieved by subsequent cold isostatic pressing. The thermal expansion behavior of the composite between 25°C and 325°C was altered by the cold isostatic pressing treatment, and also depended on the length of time that had passed between thermal cycles. The measured thermal expansion coefficients within specific temperature ranges varied from -6·10-6 K-1 to far above the thermal expansion coefficient of the copper matrix. The complex temperature-dependent expansion/contraction behavior could be justified by considering the evolution of phase transformations taking place in the ZrW2O8 phase, which were observed by in-situ synchrotron X-ray diffraction measurements.

  15. Isotropic Zero Thermal Expansion and Local Vibrational Dynamics in (Sc,Fe)F3.

    Science.gov (United States)

    Qin, Feiyu; Chen, Jun; Aydemir, Umut; Sanson, Andrea; Wang, Lu; Pan, Zhao; Xu, Jiale; Sun, Chengjun; Ren, Yang; Deng, Jinxia; Yu, Ranbo; Hu, Lei; Snyder, G Jeffrey; Xing, Xianran

    2017-09-18

    Scandium fluoride (ScF3) exhibits a pronounced negative thermal expansion (NTE), which can be suppressed and ultimately transformed into an isotropic zero thermal expansion (ZTE) by partially substituting Sc with Fe in (Sc0.8Fe0.2)F3 (Fe20). The latter displays a rather small coefficient of thermal expansion of -0.17 × 10(-6)/K from 300 to 700 K. Synchrotron X-ray and neutron pair distribution functions confirm that the Sc/Fe-F bond has positive thermal expansion (PTE). Local vibrational dynamics based on extended X-ray absorption fine structure indicates a decreased anisotropy of relative vibration in the Sc/Fe-F bond. Combined analysis proposes a delicate balance between the counteracting effects of the chemical bond PTE and NTE from transverse vibration. The present study extends the scope of isotropic ZTE compounds and, more significantly, provides a complete local vibrational dynamics to shed light on the ZTE mechanism in chemically tailored NTE compounds.

  16. Design of materials with extreme thermal expansion using a three-phase topology optimization method

    DEFF Research Database (Denmark)

    Sigmund, Ole; Torquato, S.

    1997-01-01

    We show how composites with extremal or unusual thermal expansion coefficients can be designed using a numerical topology optimization method. The composites are composed of two different material phases and void. The optimization method is illustrated by designing materials having maximum therma...

  17. Thermal Expansion and Swelling of Cured Epoxy Resin Used in Graphite/Epoxy Composite

    Science.gov (United States)

    Adamson, M. J.

    1979-01-01

    The thermal expansion and swelling of resin material as influenced by variations in temperature during moisture absorption is discussed. Comparison measurements using composites constructed of graphite fibers and each of two epoxy resin matrices are included. Polymer theory relative to these findings is discussed and modifications are proposed.

  18. Waste Package Outer Barrier Stress Due to Thermal Expansion with Various Barrier Gap Sizes

    Energy Technology Data Exchange (ETDEWEB)

    M. M. Lewis

    2001-11-27

    The objective of this activity is to determine the tangential stresses of the outer shell, due to uneven thermal expansion of the inner and outer shells of the current waste package (WP) designs. Based on the results of the calculation ''Waste Package Barrier Stresses Due to Thermal Expansion'', CAL-EBS-ME-000008 (ref. 10), only tangential stresses are considered for this calculation. The tangential stresses are significantly larger than the radial stresses associated with thermal expansion, and at the WP outer surface the radial stresses are equal to zero. The scope of this activity is limited to determining the tangential stresses the waste package outer shell is subject to due to the interference fit, produced by having two different shell coefficients of thermal expansions. The inner shell has a greater coefficient of thermal expansion than the outer shell, producing a pressure between the two shells. This calculation is associated with Waste Package Project. The calculations are performed for the 21-PWR (pressurized water reactor), 44-BWR (boiling water reactor), 24-BWR, 12-PWR Long, 5 DHLW/DOE SNF - Short (defense high-level waste/Department of Energy spent nuclear fuel), 2-MCO/2-DHLW (multi-canister overpack), and Naval SNF Long WP designs. The information provided by the sketches attached to this calculation is that of the potential design for the types of WPs considered in this calculation. This calculation is performed in accordance with the ''Technical Work Plan for: Waste Package Design Description for SR (Ref.7). The calculation is documented, reviewed, and approved in accordance with AP-3.12Q, Calculations (Ref.1).

  19. Microstructural and thermal properties of piston aluminum alloy reinforced by nano-particles

    Science.gov (United States)

    Azadi, Mohammad; Safarloo, Sama; Loghman, Fatemeh; Rasouli, Roham

    2018-01-01

    Aluminum alloys have been widely utilized in engine pistons of automotive industries. Under such loading conditions, thermal stresses were applied to the piston material, due to the combustion process. Knowing the thermal behavior and microstructural properties of the material has an important rule for designers. Besides, the used material should withstand these thermal expansions and one way to increase this thermal strength is to add nano-particles for reinforcing the material. In the present article, the thermal behavior of piston aluminum alloys has been analyzed. This objective has been performed by thermal dilatometric measuring to find the thermal expansion coefficient. Then, the effect of adding nano-particles for reinforcing the aluminum alloy has been also investigated. In addition, the distribution of nano-particles in the aluminum matrix was also studied by the field emission scanning electron microscopy (FE-SEM). Besides, the microstructure of the piston aluminum alloy, with and without SiO2 nano-particles, was investigated.

  20. Graphene Thermal Properties: Applications in Thermal Management and Energy Storage

    Directory of Open Access Journals (Sweden)

    Jackie D. Renteria

    2014-11-01

    Full Text Available We review the thermal properties of graphene, few-layer graphene and graphene nanoribbons, and discuss practical applications of graphene in thermal management and energy storage. The first part of the review describes the state-of-the-art in the graphene thermal field focusing on recently reported experimental and theoretical data for heat conduction in graphene and graphene nanoribbons. The effects of the sample size, shape, quality, strain distribution, isotope composition, and point-defect concentration are included in the summary. The second part of the review outlines thermal properties of graphene-enhanced phase change materials used in energy storage. It is shown that the use of liquid-phase-exfoliated graphene as filler material in phase change materials is promising for thermal management of high-power-density battery parks. The reported experimental and modeling results indicate that graphene has the potential to outperform metal nanoparticles, carbon nanotubes, and other carbon allotropes as filler in thermal management materials.

  1. Mechanical stability of the LHC dipole-dipole 50-75K thermal shield interconnect "floating" expansion joint concept

    CERN Document Server

    Skoczen, Blazej

    1998-01-01

    The LHC dipole cryostats are equipped with thermal shields carrying super-insulation. A cold helium transfer line equipped with expansion joints is integrated into the shield carrying trays (aluminium profiles supported on three composite feet). The stainless steel (316 L) expansion joints compensate for thermal contraction/expansion of the aluminium panels as well as for their misalignment. Design of the LHC thermal shield interconnect is based on the "floating" expansion joint concept (distance between the supports is of around 5 m). The present paper is dedicated to the analysis of mechanical stability of this large span system working at room and at cryogenic temperatures.

  2. Comparison of the Thermal Expansion Behavior of Several Intermetallic Silicide Alloys Between 293 and 1523 K

    Science.gov (United States)

    Raj, S. V.

    2015-03-01

    Thermal expansion measurements were conducted on hot-pressed CrSi2, TiSi2, WSi2 and a two-phase Cr-Mo-Si intermetallic alloy between 303 and 1523 K during three heat-cool cycles. The corrected thermal expansion, (Δ L/ L 0)thermal, varied with the absolute temperature, T, as where, A, B, C, and D are regression constants. Excellent reproducibility was observed for most of the materials after the first heat-up cycle. In some cases, the data from first heat-up cycle deviated from those determined in the subsequent cycles. This deviation was attributed to the presence of residual stresses developed during processing, which are relieved after the first heat-up cycle.

  3. An anisotropic linear thermo-viscoelastic constitutive law - Elastic relaxation and thermal expansion creep in the time domain

    Science.gov (United States)

    Pettermann, Heinz E.; DeSimone, Antonio

    2017-09-01

    A constitutive material law for linear thermo-viscoelasticity in the time domain is presented. The time-dependent relaxation formulation is given for full anisotropy, i.e., both the elastic and the viscous properties are anisotropic. Thereby, each element of the relaxation tensor is described by its own and independent Prony series expansion. Exceeding common viscoelasticity, time-dependent thermal expansion relaxation/creep is treated as inherent material behavior. The pertinent equations are derived and an incremental, implicit time integration scheme is presented. The developments are implemented into an implicit FEM software for orthotropic material symmetry under plane stress assumption. Even if this is a reduced problem, all essential features are present and allow for the entire verification and validation of the approach. Various simulations on isotropic and orthotropic problems are carried out to demonstrate the material behavior under investigation.

  4. Evaluating the coefficient of thermal expansion using time periods of minimal thermal gradient for a temperature driven structural health monitoring

    Science.gov (United States)

    Reilly, J.; Abdel-Jaber, H.; Yarnold, M.; Glisic, B.

    2017-04-01

    Structural Health Monitoring aims to characterize the performance of a structure from a combination of recorded sensor data and analytic techniques. Many methods are concerned with quantifying the elastic response of the structure, treating temperature changes as noise in the analysis. While these elastic profiles do demonstrate a portion of structural behavior, thermal loads on a structure can induce comparable strains to elastic loads. Understanding this relationship between the temperature of the structure and the resultant strain and displacement can provide in depth knowledge of the structural condition. A necessary parameter for this form of analysis is the Coefficient of Thermal Expansion (CTE). The CTE of a material relates the amount of expansion or contraction a material undergoes per degree change in temperature, and can be determined from temperature-strain relationship given that the thermal strain can be isolated. Many times with concrete, the actual amount of expansion with temperature in situ varies from the given values for the CTE due to thermally generated elastic strain, which complicates evaluation of the CTE. To accurately characterize the relationship between temperature and strain on a structure, the actual thermal behavior of the structure needs to be analyzed. This rate can vary for different parts of a structure, depending on boundary conditions. In a case of unrestrained structures, the strain in the structure should be linearly related to the temperature change. Thermal gradients in a structure can affect this relationship, as they induce curvature and deplanations in the cross section. This paper proposes a method that addresses these challenges in evaluating the CTE.

  5. High pressure behavior of ZrW2O8: Gruneisen parameter and thermal properties

    Science.gov (United States)

    Ravindran; Arora; Mary

    2000-04-24

    High pressure Raman spectroscopic studies are carried out on negative thermal expansion material ZrW2O8. The system exhibits amorphization at 2.2+/-0.3 GPa via an intermediate orthorhombic phase. In the cubic phase most modes below 50 meV are found to have negative Gruneisen parameter. Using the reported phonon density of states thermal properties are calculated and compared with the reported results. In contrast to the earlier belief, the present results show that modes of energies much higher than 10 meV also contribute substantially to the negative thermal expansion.

  6. Expansions and Extensions : Ergodic, combinatorial and geometric properties of β-expansions with arbitrary digits

    NARCIS (Netherlands)

    Kalle, C.C.C.J.

    2009-01-01

    Let beta be a real number bigger than 1 and A a finite set of arbitrary real numbers. A beta-expansion with digits in A of a real number x is an expression for x by an infinite sum of fractions with powers of beta in the denominators and elements from A in the numerators. Such expansions can be

  7. Measurements of thermal conductivity and the coefficient of thermal expansion for polysilicon thin films by using double-clamped beams

    Science.gov (United States)

    Liu, Haiyun; Wang, Lei

    2018-01-01

    In this paper, a test structure for simultaneously determining thermal conductivity and the coefficient of thermal expansion (CTE) of polysilicon thin film is proposed. The test structure consists of two double-clamped beams with different lengths. A theoretical model for extracting thermal conductivity and CTE based on electrothermal analysis and resonance frequency approach is developed. Both flat and buckled beams are considered in the theoretical model. The model is confirmed by finite element software ANSYS. The test structures are fabricated by surface micromachined fabrication process. Experiments are carried out in our atmosphere. Thermal conductivity and CTE of polysilicon thin film are obtained to be (29.96  ±  0.92) W · m · K‑1 and (2.65  ±  0.03)  ×  10‑6 K‑1, respectively, with temperature ranging from 300–400 K.

  8. Non-destructive thermal wave method applied to study thermal properties of fast setting time endodontic cement

    Science.gov (United States)

    Picolloto, A. M.; Mariucci, V. V. G.; Szpak, W.; Medina, A. N.; Baesso, M. L.; Astrath, N. G. C.; Astrath, F. B. G.; Santos, A. D.; Moraes, J. C. S.; Bento, A. C.

    2013-11-01

    The thermal wave method is applied for thermal properties measurement in fast endodontic cement (CER). This new formula is developed upon using Portland cement in gel and it was successfully tested in mice with good biocompatibility and stimulated mineralization. Recently, thermal expansion and setting time were measured, conferring to this material twice faster hardening than the well known Angelus Mineral trioxide aggregate (MTA) the feature of fast hardening (˜7 min) and with similar thermal expansion (˜12 μstrain/ °C). Therefore, it is important the knowledge of thermal properties like thermal diffusivity, conductivity, effusivity in order to match thermally the tissue environment upon its application in filling cavities of teeth. Photothermal radiometry technique based on Xe illumination was applied in CER disks 600 μm thick for heating, with prepared in four particle sizes (25, 38, 45, and 53) μm, which were added microemulsion gel with variation volumes (140, 150, 160, and 170) μl. The behavior of the thermal diffusivity CER disks shows linear decay for increase emulsion volume, and in contrast, thermal diffusivity increases with particles sizes. Aiming to compare to MTA, thermal properties of CER were averaged to get the figure of merit for thermal diffusivity as (44.2 ± 3.6) × 10-3 cm2/s, for thermal conductivity (228 ± 32) mW/cm K, the thermal effusivity (1.09 ± 0.06) W s0.5/cm2 K and volume heat capacity (5.2 ± 0.7) J/cm3 K, which are in excellent agreement with results of a disk prepared from commercial MTA-Angelus (grain size < 10 μm using 57 μl of distilled water).

  9. Non-destructive thermal wave method applied to study thermal properties of fast setting time endodontic cement

    Energy Technology Data Exchange (ETDEWEB)

    Picolloto, A. M.; Mariucci, V. V. G.; Szpak, W.; Medina, A. N.; Baesso, M. L.; Astrath, N. G. C.; Astrath, F. B. G.; Bento, A. C., E-mail: acbento@uem.br [Departamento de Física, Grupo de Espectroscopia Fotoacústica e Fototérmica, Universidade Estadual de Maringá – UEM, Av. Colombo 5790, 87020-900 Maringá, Paraná (Brazil); Santos, A. D.; Moraes, J. C. S. [Departamento de Física e Química, Universidade Estadual Paulista Júlio de Mesquita Filho – UNESP, Av. Brasil 56, 15385-000 Ilha Solteira, SP (Brazil)

    2013-11-21

    The thermal wave method is applied for thermal properties measurement in fast endodontic cement (CER). This new formula is developed upon using Portland cement in gel and it was successfully tested in mice with good biocompatibility and stimulated mineralization. Recently, thermal expansion and setting time were measured, conferring to this material twice faster hardening than the well known Angelus Mineral trioxide aggregate (MTA) the feature of fast hardening (∼7 min) and with similar thermal expansion (∼12 μstrain/ °C). Therefore, it is important the knowledge of thermal properties like thermal diffusivity, conductivity, effusivity in order to match thermally the tissue environment upon its application in filling cavities of teeth. Photothermal radiometry technique based on Xe illumination was applied in CER disks 600 μm thick for heating, with prepared in four particle sizes (25, 38, 45, and 53) μm, which were added microemulsion gel with variation volumes (140, 150, 160, and 170) μl. The behavior of the thermal diffusivity CER disks shows linear decay for increase emulsion volume, and in contrast, thermal diffusivity increases with particles sizes. Aiming to compare to MTA, thermal properties of CER were averaged to get the figure of merit for thermal diffusivity as (44.2 ± 3.6) × 10{sup −3} cm{sup 2}/s, for thermal conductivity (228 ± 32) mW/cm K, the thermal effusivity (1.09 ± 0.06) W s{sup 0.5}/cm{sup 2} K and volume heat capacity (5.2 ± 0.7) J/cm{sup 3} K, which are in excellent agreement with results of a disk prepared from commercial MTA-Angelus (grain size < 10 μm using 57 μl of distilled water)

  10. Thermal expansion and magnetostriction measurements on PrIr{sub 2}Zn{sub 20}

    Energy Technology Data Exchange (ETDEWEB)

    Woerl, Andreas; Stingl, Christian; Sakai, Akito; Gegenwart, Philipp [Experimentalphysics VI, Center for Electronic Correlations and Magnetism, University of Augsburg (Germany); Matsumoto, Keisuke T.; Onimaru, Takahiro [Graduate School of Advanced Sciences of Matter, Hiroshima University, Higashi-Hiroshima (Japan); Takabatake, Toshiro [Graduate School of Advanced Sciences of Matter, Hiroshima University, Higashi-Hiroshima (Japan); Institute for Advanced Materials Research, Hiroshima University, Higashi-Hiroshima (Japan)

    2016-07-01

    Strong hybridization between electric quadrupole moments and conduction electrons gives rise to interesting physical phenomena such as new quantum phases and novel metallic properties. Non-fermi-liquid behavior based on the two channel Kondo effect is predicted by theory. PrIr{sub 2}Zn{sub 20} crystallizes in the CeCr{sub 2}Al{sub 20}-type structure, where the Pr{sup 3+} ions are surrounded by the highly symmetric cubic crystal field of 16 Zn atoms. The ground state is the non-magnetic Γ{sub 3} doublet and carries only electric quadrupole and a magnetic octupole moment. At T{sub Q}=0.11 K the electric quadrupole moments order in a antiferroquadrupolar way. A superconducting transition occurs at T{sub c}=0.05 K. The phase transition at T{sub Q}=0.11 K can be suppressed by high magnetic fields parallel to the [100] direction. We investigate the thermal expansion and magnetostriction at low temperatures. By applying high magnetic fields the system is tuned towards a quadrupolar quantum critical point. Furthermore the reaction of the system on breaking the cubic symmetry by compressive stress is explored.

  11. Study on radial core thermal expansion for MOX fuelled large LMFBRS

    Energy Technology Data Exchange (ETDEWEB)

    Ohkubo, Y. [Mitsubishi Heavy Industries, Yokohama (Japan); Watanabe, O. [Advanced Reactor Technology, Tokyo (Japan); Nakagawa, M. [Toshiba Co., Kawasaki (Japan); Fujimura, K. [Hitachi, Ltd., Ibarakiken (Japan); Ishida, M. [FBR Engineering Co., Ltd., Tokyo (Japan); Kotake, S. [The Japan Atomic Power Com., Tokyo (Japan)

    1998-07-01

    A study has been performed to evaluate radial core thermal expansion characteristics in ULOF (Unprotected Loss Of Flow) events of large LMFBRs with MOX fuel, which are expected as a passive safety feature of LMFBRs. The mechanism of radial core expansion is so complicated that the precise evaluation of its reactivity effect needs a sophisticated analytical tool system. An analytical code system has been developed in order to determine the best-estimate reactivity due to core radial expansion. The code system consists of the 3-D core thermal hydraulic transient analysis code with point kinetics, the 3-D core deflection analysis code and the 3-D core bowing reactivity analysis code. The core radial expansion reactivity in ULOF events of a large FBR with electric power of 1500MWe has been evaluated by iteration procedures among the three codes in order to study the negative reactivity insertion mechanism. It has been concluded that the core radial expansion reactivity feedback is not sufficient to prevent the coolant boiling in ULOF event of the MOX fuelled large LMFBR by itself but is considered to assist other passive safety measures to settle the core in a stable shutdown state by delaying the coolant boiling inception.

  12. Thermal properties of selected cheeses samples

    Directory of Open Access Journals (Sweden)

    Monika BOŽIKOVÁ

    2016-02-01

    Full Text Available The thermophysical parameters of selected cheeses (processed cheese and half hard cheese are presented in the article. Cheese is a generic term for a diverse group of milk-based food products. Cheese is produced throughout the world in wide-ranging flavors, textures, and forms. Cheese goes during processing through the thermal and mechanical manipulation, so thermal properties are one of the most important. Knowledge about thermal parameters of cheeses could be used in the process of quality evaluation. Based on the presented facts thermal properties of selected cheeses which are produced by Slovak producers were measured. Theoretical part of article contains description of cheese and description of plane source method which was used for thermal parameters detection. Thermophysical parameters as thermal conductivity, thermal diffusivity and volume specific heat were measured during the temperature stabilisation. The results are presented as relations of thermophysical parameters to the temperature in temperature range from 13.5°C to 24°C. Every point of graphic relation was obtained as arithmetic average from measured values for the same temperature. Obtained results were statistically processed. Presented graphical relations were chosen according to the results of statistical evaluation and also according to the coefficients of determination for every relation. The results of thermal parameters are in good agreement with values measured by other authors for similar types of cheeses.

  13. Thermal Properties of Lignocellulose Pellets

    Science.gov (United States)

    Wachter, Igor; Hirle, Siegfried; Balog, Karol

    2017-06-01

    This article deals with the characterization of biomass pellets using Differential Scanning Calorimetry. We used three types of industrially produced and commercially available pellets as samples: wood pellets containing grass, wood pellet containing bark and wood pellets without bark. Each of the samples were examined using the DSC method. Based on the measurements in atmosphere of air and nitrogen temperature, the changes caused by thermal degradation of various kinds of test fuels were observed. Subsequently, limits of exothermic processes, reaction enthalpy changes and the temperature at which exothermic reactions reached peaks were determined.

  14. Thermal Properties of Lignocellulose Pellets

    Directory of Open Access Journals (Sweden)

    Wachter Igor

    2017-06-01

    Full Text Available This article deals with the characterization of biomass pellets using Differential Scanning Calorimetry. We used three types of industrially produced and commercially available pellets as samples: wood pellets containing grass, wood pellet containing bark and wood pellets without bark. Each of the samples were examined using the DSC method. Based on the measurements in atmosphere of air and nitrogen temperature, the changes caused by thermal degradation of various kinds of test fuels were observed. Subsequently, limits of exothermic processes, reaction enthalpy changes and the temperature at which exothermic reactions reached peaks were determined.

  15. Two-level systems and negative thermal expansion of lutetium borides

    Science.gov (United States)

    Novikov, V. V.; Mitroshenkov, N. V.; Kornev, B. I.; Matovnikov, A. V.

    2017-05-01

    The heat capacity Cv(T) and unit cell volume V(T) temperature dependencies of lutetium borides LuB2 and LuB4 in the region of 2-300 K were analysed in the Debye-Einstein approximation. The characteristic temperatures of the Debye and Einstein components of boride heat capacity and thermal expansion were found. The anomalous contribution to the borides' thermal characteristics was revealed. This contribution was attributed to the influence of two-level systems (TLS), formed in the subsystem of lutetium ions due to asymmetry in the way they are surrounded by the boron atoms in the boride crystal structure. The TLS influence is revealed on heat capacity temperature dependencies by the Schottky-type maxima at Tmax LuB2 =13.8 K, Tmax LuB4 =22.7 K, as well as by the negative contribution to the borides' thermal expansion. The borides' Grüneisen parameters corresponding to the heat capacity and thermal expansion TLS anomalies are negative, and amount to several 10 s of units.

  16. Dynamic measurement of coal thermal properties and elemental composition of volatile matter during coal pyrolysis

    Directory of Open Access Journals (Sweden)

    Rohan Stanger

    2014-01-01

    Full Text Available A new technique that allows dynamic measurement of thermal properties, expansion and the elemental chemistry of the volatile matter being evolved as coal is pyrolysed is described. The thermal and other properties are measured dynamically as a function of temperature of the coal without the need for equilibration at temperature. In particular, the technique allows for continuous elemental characterisation of tars as they are evolved during pyrolysis and afterwards as a function of boiling point. The technique is demonstrated by measuring the properties of maceral concentrates from a coal. The variation in heats of reaction, thermal conductivity and expansion as a function of maceral composition is described. Combined with the elemental analysis, the results aid in the interpretation of the chemical processes contributing to the physical and thermal behaviour of the coal during pyrolysis. Potential applications in cokemaking studies are discussed.

  17. New Nanocomposite Materials with Improved Mechanical Strength and Tailored Coefficient of Thermal Expansion for Electro-Packaging Applications

    Directory of Open Access Journals (Sweden)

    Abdollah Saboori

    2017-12-01

    Full Text Available In this research, copper nanocomposites reinforced by graphene nanoplatelets (GNPs were fabricated using a wet mixing method followed by a classical powder metallurgy route. In order to find the best dispersion technique, ball milling and wet mixing were chosen. Qualitative evaluation of the structure of the graphene after mixing indicated that the wet mixing is an appropriate technique to disperse the GNPs. Thereafter, the influence of graphene content on microstructure, density, hardness, elastic modulus, and thermal expansion coefficient of composites was investigated. It was shown that by increasing the graphene content the aggregation of graphene is more obvious and, thus, these agglomerates affect the final properties adversely. In comparison with the unreinforced Cu, Cu–GNP composites were lighter, and their hardness and Young’s modulus were higher as a consequence of graphene addition. According to the microstructural observation of pure copper and its composites after sintering, it was concluded that grain refinement is the main mechanism of strengthening in this research. Apart from the mechanical characteristics, the coefficient of thermal expansion of composites decreased remarkably and the combination of this feature with appropriate mechanical properties can make them a promising candidate for use in electronic packaging applications.

  18. Synthesis, Structure, and Rigid Unit Mode-like Anisotropic Thermal Expansion of BaIr2In9.

    Science.gov (United States)

    Calta, Nicholas P; Han, Fei; Kanatzidis, Mercouri G

    2015-09-08

    This Article reports the synthesis of large single crystals of BaIr2In9 using In flux and their characterization by variable-temperature single-crystal and synchrotron powder X-ray diffraction, resistivity, and magnetization measurements. The title compound adopts the BaFe2Al9-type structure in the space group P6/mmm with room temperature unit cell parameters a = 8.8548(6) Å and c = 4.2696(4) Å. BaIr2In9 exhibits anisotropic thermal expansion behavior with linear expansion along the c axis more than 3 times larger than expansion in the ab plane between 90 and 400 K. This anisotropic expansion originates from a rigid unit mode-like mechanism similar to the mechanism of zero and negative thermal expansion observed in many anomalous thermal expansion materials such as ZrW2O8 and ScF3.

  19. Thermal and thermoelectric properties of graphene.

    Science.gov (United States)

    Xu, Yong; Li, Zuanyi; Duan, Wenhui

    2014-06-12

    The subject of thermal transport at the mesoscopic scale and in low-dimensional systems is interesting for both fundamental research and practical applications. As the first example of truly two-dimensional materials, graphene has exceptionally high thermal conductivity, and thus provides an ideal platform for the research. Here we review recent studies on thermal and thermoelectric properties of graphene, with an emphasis on experimental progresses. A general physical picture based on the Landauer transport formalism is introduced to understand underlying mechanisms. We show that the superior thermal conductivity of graphene is contributed not only by large ballistic thermal conductance but also by very long phonon mean free path (MFP). The long phonon MFP, explained by the low-dimensional nature and high sample purity of graphene, results in important isotope effects and size effects on thermal conduction. In terms of various scattering mechanisms in graphene, several approaches are suggested to control thermal conductivity. Among them, introducing rough boundaries and weakly-coupled interfaces are promising ways to suppress thermal conduction effectively. We also discuss the Seebeck effect of graphene. Graphene itself might not be a good thermoelectric material. However, the concepts developed by graphene research might be applied to improve thermoelectric performance of other materials. © 2014 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim.

  20. Thermal Properties of Aliphatic Polypeptoids

    KAUST Repository

    Fetsch, Corinna

    2013-01-29

    A series of polypeptoid homopolymers bearing short (C1-C5) side chains of degrees of polymerization of 10-100 are studied with respect to thermal stability, glass transition and melting points. Thermogravimetric analysis of polypeptoids suggests stability to >200 °C. The study of the glass transition temperatures by differential scanning calorimetry revealed two dependencies. On the one hand an extension of the side chain by constant degree of polymerization decrease the glass transition temperatures (Tg) and on the other hand a raise of the degree of polymerization by constant side chain length leads to an increase of the Tg to a constant value. Melting points were observed for polypeptoids with a side chain comprising not less than three methyl carbon atoms. X-ray diffraction of polysarcosine and poly(N-ethylglycine) corroborates the observed lack of melting points and thus, their amorphous nature. Diffractograms of the other investigated polypeptoids imply that crystalline domains exist in the polymer powder. © 2013 by the authors.

  1. Dendritic solidification and thermal expansion of refractory Nb-Zr alloys investigated by electrostatic levitation

    Energy Technology Data Exchange (ETDEWEB)

    Yang, S.J.; Hu, L.; Wang, L.; Wei, B. [Northwestern Polytechnical University, Department of Applied Physics, Xi' an (China)

    2017-05-15

    The dendritic growth and thermal expansion of isomorphous refractory Nb-5%Zr, Nb-10%Zr, and Nb-15%Zr alloys were studied by electrostatic levitation technique. The obtained maximum undercoolings for the three alloys were 534 (0.2T{sub L}), 498 (0.19T{sub L}), and 483 K (0.18T{sub L}), respectively. Within these undercooling ranges, the dendritic growth velocities of the three alloys all exhibited power laws, and achieved 38.5, 34.0, and 27.1 m s{sup -1} at each maximum undercooling. The microstructures were characterized by coarse dendrites at small undercooling, while they transformed into refined dendrites under large undercooling condition. In addition, the measured thermal expansion coefficients of solid Nb-Zr alloys increased linearly with temperature. The values at liquid state were more than double of those at solid state, which also displayed linear dependence on temperature. (orig.)

  2. Analysis of the thermal expansivity near the tricritical point in dilute chromium alloys

    Energy Technology Data Exchange (ETDEWEB)

    Yurtseven, H., E-mail: hamit@metu.edu.tr [Department of Physics, Middle East Technical University, 06531 Ankara-TURKEY (Turkey); Tari, Ö., E-mail: ozlemilgin@arel.edu.tr [Department of Mathematics and Computer Science, Istanbul Arel University, 34537 Büyükçekmece, Istanbul-TURKEY (Turkey)

    2016-03-25

    Chromium (Cr) undergoes a first order Neel transition as an antiferromagnetic material. When V, Mo and Mn atoms are substituted in the Cr lattice, a weak first order Neel transition in pure Cr changes toward a second order transition and a possible tricritical point in CrV occurs close to 0.2 at %V, as observed experimentally from the measurements of the thermal expansivity at various temperatures. In this study, we analyze the experimental data for the thermal expansivity from the literature as a function of temperature using the power - law formula for Cr alloys (Cr - 0.1V, 0.2V, 0.5V and Cr - 0.1Mn, Cr - 0.2Mo, 0.3Mo, 0.4Mo). Our results are interpreted near the tricritical point in dilute chromium alloys.

  3. Spatial variability in the coefficient of thermal expansion induces pre-service stresses in computer models of virgin Gilsocarbon bricks

    Energy Technology Data Exchange (ETDEWEB)

    Arregui-Mena, José David, E-mail: jose.arreguimena@postgrad.manchester.ac.uk [School of Mechanical, Aerospace, and Civil Engineering, University of Manchester, Oxford Road, Manchester, M13 9PL (United Kingdom); Margetts, Lee, E-mail: lee.margetts@manchester.ac.uk [School of Mechanical, Aerospace, and Civil Engineering, University of Manchester, Oxford Road, Manchester, M13 9PL (United Kingdom); Griffiths, D.V., E-mail: d.v.griffiths@mines.edu [Colorado School of Mines, 1500 Illinois St, Golden, CO 80401 (United States); Lever, Louise, E-mail: louise.lever@manchester.ac.uk [Research Computing, University of Manchester, Oxford Road, Manchester, M13 9PL (United Kingdom); Hall, Graham, E-mail: graham.n.hall@manchester.ac.uk [School of Mechanical, Aerospace, and Civil Engineering, University of Manchester, Oxford Road, Manchester, M13 9PL (United Kingdom); Mummery, Paul M., E-mail: paul.m.mummery@manchester.ac.uk [School of Mechanical, Aerospace, and Civil Engineering, University of Manchester, Oxford Road, Manchester, M13 9PL (United Kingdom)

    2015-10-15

    In this paper, the authors test the hypothesis that tiny spatial variations in material properties may lead to significant pre-service stresses in virgin graphite bricks. To do this, they have customised ParaFEM, an open source parallel finite element package, adding support for stochastic thermo-mechanical analysis using the Monte Carlo Simulation method. For an Advanced Gas-cooled Reactor brick, three heating cases have been examined: a uniform temperature change; a uniform temperature gradient applied through the thickness of the brick and a simulated temperature profile from an operating reactor. Results are compared for mean and stochastic properties. These show that, for the proof-of-concept analyses carried out, the pre-service von Mises stress is around twenty times higher when spatial variability of material properties is introduced. The paper demonstrates that thermal gradients coupled with material incompatibilities may be important in the generation of stress in nuclear graphite reactor bricks. Tiny spatial variations in coefficient of thermal expansion (CTE) and Young's modulus can lead to the presence of thermal stresses in bricks that are free to expand. - Highlights: • Open source software has been modified to include random variability in CTE and Young's modulus. • The new software closely agrees with analytical solutions and commercial software. • Spatial variations in CTE and Young's modulus produce stresses that do not occur with mean values. • Material variability may induce pre-service stress in virgin graphite.

  4. Sound velocity of high-strength polymer with negative thermal expansion coefficient

    Science.gov (United States)

    Nomura, R.; Ueno, M.; Okuda, Y.; Burmistrov, S.; Yamanaka, A.

    2003-05-01

    Sound velocities of fiber reinforced plastics (FRPs) were measured along the fiber axis at temperatures between 360 and 77 K. We used two kinds of the high-strength crystalline polymer fibers, polyethylene (Dyneema) and polybenzobisoxazole (Zylon), which have negative thermal expansion coefficients. They also have high thermal conductivities and high resistances for flash over voltage, and are expected as new materials for coil bobbins or spacers at cryogenic temperatures. They have very large sound velocities of about 9000 (m/s) at 77 K, which are 4.5 times larger than that of the ordinary polyethylene fiber.

  5. HAYNES 244 alloy – a new 760 ∘C capable low thermal expansion alloy

    OpenAIRE

    Fahrmann Michael G.; Srivastava S. Krishna; Pike Lee M.

    2014-01-01

    HAYNES® 244TM alloy is a new 760∘C capable, high strength low thermal expansion (CTE) alloy. Its nominal chemical composition in weight percent is Ni – 8 Cr – 22.5 Mo – 6 W. Recently, a first mill-scale heat of 244 alloy was melted by Haynes International, and processed to various product forms such as re-forge billet, plate, and sheet. This paper presents key attributes of this new alloy (CTE, strength, low-cycle fatigue performance, oxidation resistance, thermal stability) as they pertain t...

  6. HAYNES 244 alloy – a new 760 ∘C capable low thermal expansion alloy

    Directory of Open Access Journals (Sweden)

    Fahrmann Michael G.

    2014-01-01

    Full Text Available HAYNES® 244TM alloy is a new 760∘C capable, high strength low thermal expansion (CTE alloy. Its nominal chemical composition in weight percent is Ni – 8 Cr – 22.5 Mo – 6 W. Recently, a first mill-scale heat of 244 alloy was melted by Haynes International, and processed to various product forms such as re-forge billet, plate, and sheet. This paper presents key attributes of this new alloy (CTE, strength, low-cycle fatigue performance, oxidation resistance, thermal stability as they pertain to the intended use in rings and seals of advanced gas turbines.

  7. Thermal expansion and magnetostriction of superconducting URu{sub 2}Si{sub 2}

    Energy Technology Data Exchange (ETDEWEB)

    van Dijk, N.H.; de Visser, A.; Franse, J.J.M.; Menovsky, A.A. [Van der Waals-Zeeman Laboratory, University of Amsterdam, Valckenierstraat 65, 1018 XE Amsterdam (Netherlands)

    1995-05-01

    Dilatation measurements have been performed on a single-crystalline sample of the heavy-fermion superconductor URu{sub 2}Si{sub 2} ({ital T}{sub {ital c}}=1.2 K). Thermal-expansion measurements in combination with specific-heat data reveal a thermal electronic Grueneisen parameter of {Gamma}{sub {ital T}}=27. A comparison with the magnetic electronic Grueneisen parameter derived from the magnetostriction, {Gamma}{sub {ital B}}=26, points to a single energy scale. The measured magnetostriction is strongly anisotropic with a peculiar hysteresis. Close to the upper critical field, a change of sign in the magnetostrictive hysteresis is observed.

  8. Metal-Matrix Nanocomposites with Tailored Coefficients of Thermal Expansion for Improved Thermomechanical Reliability

    Science.gov (United States)

    Trujillo, J. E.; Kim, J. W.; Lan, E. H.; Sharratt, S.; Ju, Y. S.; Dunn, B.

    2012-06-01

    Ensuring the thermomechanical reliability of various interfaces in thermoelectric (TE) devices during manufacture and operation is challenging, especially for those incorporating TE materials with small coefficients of thermal expansion (CTEs). In this paper, we describe our recent progress in the development of metal-matrix nanocomposites with tailorable CTEs, for use as electrodes or as interfacial bonding layers for creating segmented TE elements. The composites incorporate ceramic nanoscale fillers with isotropic negative thermal expansion (NTE) to effectively offset the high CTE of the metal phase. The NTE fillers, synthesized using a sol-gel route, were mixed with metal powders and hot pressed to yield nanocomposites having CTE values decreasing approximately linearly with filler volume fraction. Composites with 54/46 v/v Ag/zirconium tungstate (ZrW2O8) achieved average CTE of 7.2 ppm/K, with electrical and thermal conductivities approximately 50% of that of Ag nanopowders hot pressed under identical conditions. X-ray diffraction (XRD) analyses suggest that the composites are thermally stable at temperatures as high as 920 K. This research provides a foundation upon which to investigate alternative electrode and interface materials with tailored CTEs for achieving improved thermomechanical reliability of TE modules and other thermal and electronic devices.

  9. Thermal expansions in wurtzite AlN, GaN, and InN: First-principle phonon calculations

    Science.gov (United States)

    Xu, Li-Chun; Wang, Ru-Zhi; Yang, Xiaodong; Yan, Hui

    2011-08-01

    Using the first-principle phonon calculations under the quasiharmonic approximation, thermal expansions in III-nitrides with wurtzite AlN, GaN, and InN are reported. The results showed that it is different for each thermal expansion of three III-nitrides at low temperatures, which is consistent with their Grüneisen parameters as the function of temperature. Below 50 K, negative thermal expansions occur in InN, while GaN and AlN follow the rule of positive thermal expansion. To seek the origin of positive/negative thermal expansion distinction, the mode Grüneisen parameters and the phonon spectra are investigated. They indicate that different low-frequency phonon vibration modes correspond to the change of thermal expansions. Below 5 THz, the significant weighted negative values of mode Grüneisen parameters, caused by the weakening of mixing-mode constituted with two transverse acoustic (TA) modes and a small overlapped part of optical modes, directly lead to the negative thermal expansion at low temperatures.

  10. Thermal expansion in UO 2 determined by high-energy X-ray diffraction

    Energy Technology Data Exchange (ETDEWEB)

    Guthrie, M.; Benmore, C. J.; Skinner, L. B.; Alderman, O. L. G.; Weber, J. K. R.; Parise, J. B.; Williamson, M.

    2016-10-01

    Here we present crystallographic analyses of high-energy X-ray diffraction data on polycrystalline UO2 up to the melting temperature. The Rietveld refinements of our X-ray data are in agreement with previous measurements, but are systematically located around the upper bound of their uncertainty, indicating a slightly steeper trend of thermal expansion compared to established values. This observation is consistent with recent first principles calculations.

  11. Coefficient of thermal expansion (CTE) in EUV lithography: LER and adhesion improvement

    Science.gov (United States)

    Higgins, Craig; Settens, Charles; Wolfe, Patricia; Petrillo, Karen; Auger, Robert; Matyi, Richard; Brainard, Robert

    2011-04-01

    Spin-on underlayers are currently being employed by the lithographic industry to improve the imaging performance of EUV resists. In this work, multiple examples have shown improved line-edge roughness (LER) of an open-source resist using new open-source underlayers in comparison to a primed silicon substrate. Additionally, several experiments demonstrate better resist adhesion on underlayers that have lower coefficients of thermal expansion (CTE). Both organic and inorganic underlayers provide better resist LER when their CTE is lower.

  12. A Noncontact Measurement Technique for the Density and Thermal Expansion Coefficient of Solid and Liquid Materials

    Science.gov (United States)

    Chung, Sang K.; Thiessen, David B.; Rhim, Won-Kyu

    1996-01-01

    A noncontact measurement technique for the density and the thermal expansion refractory materials in their molten as well as solid phases is presented. This technique is based on the video image processing of a levitated sample. Experiments were performed using the high-temperature electrostatic levitator (HTESL) at the Jet Propulsion Laboratory in which 2-3 mm diameter samples can be levitated, melted, and radiatively cooled in a vacuum. Due to the axisymmetric nature of the molten samples when levitated in the HTESL, a rather simple digital image analysis can be employed to accurately measure the volumetric change as a function of temperature. Density and the thermal expansion coefficient measurements were made on a pure nickel sample to test the accuracy of the technique in the temperature range of 1045-1565 C. The result for the liquid phase density can be expressed by p = 8.848 + (6.730 x 10(exp -4)) x T (degC) g/cu cm within 0.8% accuracy, and the corresponding thermal expansion coefficient can be expressed by Beta=(9.419 x 10(exp -5)) - (7.165 x 10(exp -9) x T (degC)/K within 0.2% accuracy.

  13. Molecular modeling of nanotube composite materials: Interface formation, interfacial strength, and thermal expansion

    Science.gov (United States)

    Marietta-Tondin, Olivier

    Carbon nanotubes (CNTs) are one of the wonders of modern science. Discovered a little over 15 years ago, they have shown the research community an outstanding set of properties. In terms of mechanical properties, they exhibit extremely high young's modulus, which, coupled with a high strain to break, leads to unsurpassed strength to break. CNTs also demonstrate superior thermal conductivity, good electrical capacity and high thermal stability. In light of these properties, CNTs are expected to be introduced into a wide variety of new materials aimed at applications for various fields, such as high-performance composites, biological and chemical sensors, magnetic recording, nanoelectronic devices and flat panel displays. One such promising application is CNT-reinforced composite materials, exhibiting the possibility of outstanding mechanical properties. In practice, however, many reports indicate that nanocomposites are weaker or only slightly stronger than the neat resins. Several factors are believed to be the primary source of this discrepancy, namely poor nanotube dispersion in resin, inadequate alignment of the nanotubes, and weak interfacial bonding between nanotubes and resins. As a result, these have become crucial investigation issues for developing high-performance nanocomposites. In this dissertation, fundamental understanding of the interfacial phenomena between carbon nanotubes and polymer matrices are studied. Both molecular dynamics (MD) simulation, an effective approach to investigate nanoscale behaviors, and experimental investigation, are utilized to achieve this goal. First, we examine the interface formation phenomena between a Single Wall Carbon Nanotube (SWNT) and the resin, prior to curing, in the case of the Epon862 resin system. The MD simulation results outline the validity of some of the current theories, such as molecular migration and reduction of molecular mobility of the resin, while they seem to indicate some other mechanisms are not

  14. Iridescent cellulose nanocrystal/polyethylene oxide composite films with low coefficient of thermal expansion

    Science.gov (United States)

    Jairo A. Diaz; Julia L. Braun; Robert J. Moon; Jeffrey P. Youngblood

    2015-01-01

    Simultaneous control over optical and thermal properties is particularly challenging and highly desired in fields like organic electronics. Here we incorporated cellulose nanocrystals (CNCs) into polyethylene oxide (PEO) in an attempt to preserve the iridescent CNC optical reflection given by their chiral nematic organisation, while reducing the composite thermal...

  15. Analysis of thermal expansivity of iron (Fe) metal at ultra high ...

    Indian Academy of Sciences (India)

    Abstract. In the present investigation we have explained the thermal and compression properties of HCP iron (Fe) at high pressure with variable temperature (isobars) and at high temperature with variable pressure (isotherm). The usual Tait equation of state is modified by incorporating the effect of thermal pressure.

  16. Large pyroelectric and thermal expansion coefficients in the [(CH3)2NH2]Mn (HCOO)3 metal-organic framework

    Science.gov (United States)

    Ma, Yinina; Cong, Junzhuang; Chai, Yisheng; Yan, Liqin; Shang, Dashan; Sun, Young

    2017-07-01

    The [(CH3)2NH2]Mn(HCOO)3 perovskite metal-organic framework exhibits a first-order ferroelectric phase transition with a high polarization at Tc ˜ 192 K, induced by the order-disorder transition of hydrogen bonds. Accompanying this sharp phase transition, a huge pyroelectric coefficient with a peak value of 5.16 × 10-2 C/m2 K is detected. In addition, there is a large lattice expansion along the [012] direction at Tc, resulting in a giant linear thermal expansion coefficient as high as 35 000 ppm/K. These striking results indicate that ferroelectric metal-organic frameworks combing both merits of inorganic and organic compounds hold a great potential in generating superior pyroelectric and thermal expansion properties.

  17. Novel quantum criticality in CeRu2Si2 near absolute zero observed by thermal expansion and magnetostriction.

    Science.gov (United States)

    Yoshida, J; Abe, S; Takahashi, D; Segawa, Y; Komai, Y; Tsujii, H; Matsumoto, K; Suzuki, H; Onuki, Y

    2008-12-19

    We report linear thermal expansion and magnetostriction measurements for CeRu2Si2 in magnetic fields up to 52.6 mT and at temperatures down to 1 mK. At high temperatures, this compound showed Landau-Fermi-liquid behavior: The linear thermal expansion coefficient and the magnetostriction coefficient were proportional to the temperature and magnetic field, respectively. In contrast, a pronounced non-Fermi-liquid effect was found below 50 mK. The negative contribution of thermal expansion and magnetostriction suggests the existence of an additional quantum critical point.

  18. Native Cellulose: Structure, Characterization and Thermal Properties

    Directory of Open Access Journals (Sweden)

    Matheus Poletto

    2014-08-01

    Full Text Available In this work, the relationship between cellulose crystallinity, the influence of extractive content on lignocellulosic fiber degradation, the correlation between chemical composition and the physical properties of ten types of natural fibers were investigated by FTIR spectroscopy, X-ray diffraction and thermogravimetry techniques. The results showed that higher extractive contents associated with lower crystallinity and lower cellulose crystallite size can accelerate the degradation process and reduce the thermal stability of the lignocellulosic fibers studied. On the other hand, the thermal decomposition of natural fibers is shifted to higher temperatures with increasing the cellulose crystallinity and crystallite size. These results indicated that the cellulose crystallite size affects the thermal degradation temperature of natural fibers. This study showed that through the methods used, previous information about the structure and properties of lignocellulosic fibers can be obtained before use in composite formulations.

  19. Mechanical, Hygric and Thermal Properties of Flue Gas Desulfurization Gypsum

    Directory of Open Access Journals (Sweden)

    P. Tesárek

    2004-01-01

    Full Text Available The reference measurements of basic mechanical, thermal and hygric parameters of hardened flue gas desulfurization gypsum are carried out. Moisture diffusivity, water vapor diffusion coefficient, thermal conductivity, volumetric heat capacity and linear thermal expansion coefficient are determined with the primary aim of comparison with data obtained for various types of modified gypsum in the future. 

  20. Effect of addition of Si on thermal and electrical properties of Al-Si-Al2O3 composites

    Science.gov (United States)

    Cao, R.; Jiang, J. X.; Wu, C.; Jiang, X. S.

    2017-06-01

    Al-5wt.%Si-Al2O3, Al-10wt.%Si-Al2O3, Al-20wt.%Si-Al2O3 composites were fabricated by powder metallurgy and in-situ reactive synthesis technology. The impact of the addition of Si on the thermal and electrical properties was tested and analysed for vary in silicon content in Al-Si-Al2O3 composites. Results show that both thermal expansion coefficient and thermal conductivity decreased as silicon content increased because Si and Al2O3 dispersed in the Al matrix uniformly to suppress the high thermal expansion of Al to a large extent as well as the interfacial thermal resistance which led to the decline in thermal conductivity. Electrical resistivity increased when silicon content was increased because low thermal expansion coefficient particles of Si and Al2O3 severely damaged the continuity of the Al matrix which hindered movement of electron in the matrix.

  1. Thermal properties of spinel based solid solutions

    Science.gov (United States)

    O'Hara, Kelley Rae

    Solid solution formation in spinel based systems proved to be a viable approach to decreasing thermal conductivity. Samples with systematically varied additions of MgGa2O4 to MgAl2O 4 were prepared and thermal diffusivity was measured using the laser flash technique. Additionally, heat capacity was measured using differential scanning calorimetry and modeled for the MgAl2O4-MgGa 2O4 system. At 200°C thermal conductivity decreased 24% with a 5 mol% addition of MgGa2O4 to the system. The solid solution continued to decrease the thermal conductivity by 13% up to 1000°C with 5 mol% addition. The decrease in thermal conductivity ultimately resulted in a decrease in heat flux when applied to a theoretical furnace lining, which could lead to energy savings in industrial settings. The MgAl2O4-Al2O3 phase equilibria was investigated to fully understand the system and the thermal properties at elevated temperatures. The solvus line between MgAl2O4 and Al2O3 has been defined at 79.6 wt% Al 2O3 at 1500°C, 83.0 wt% Al2O4 at 1600°C, and 86.5 wt% Al2O3 at 1700°C. A metastable region has been identified at temperatures up to 1700°C which could have significant implications for material processing and properties. The spinel solid solution region has been extended to form an infinite solid solution with Al2O3 at elevated temperatures. A minimum in melting at 1975°C and a chemistry of 96 wt% Al2O3 rather than a eutectic is present. Thermal properties in the MgAl2O4-Al2O 3 system were investigated in both the single phase solid solution region and the two phase region. The thermal diffusivity decreased through the MgAl 2O4 solid solution region and was at a minimum through the entire metastable (nucleation and growth) region. As Al2O 3 became present as a second phase the thermal diffusivity increased with Al2O3 content. There was an 11.7% increase in thermal diffusivity with a change in overall chemistry of 85.20 wt% Al2O 3 to 87.71 wt% Al2O3, due to the drastic change in

  2. Gene expression under thermal stress varies across a geographical range expansion front.

    Science.gov (United States)

    Lancaster, Lesley T; Dudaniec, Rachael Y; Chauhan, Pallavi; Wellenreuther, Maren; Svensson, Erik I; Hansson, Bengt

    2016-03-01

    Many ectothermic species are currently expanding their distributions polewards due to anthropogenic global warming. Molecular genetic mechanisms facilitating range expansion under these conditions are largely unknown, but understanding these could help mitigate expanding pests and disease vectors, or help explain why some species fail to track changing climates. Here, using RNA-seq data, we examine genomewide changes in gene expression under heat and cold stress in the range-expanding damselfly Ischnura elegans in northern Europe. We find that both the number of genes involved and levels of gene expression under heat stress have become attenuated during the expansion, consistent with a previously reported release from selection on heat tolerances as species move polewards. Genes upregulated under cold stress differed between core and edge populations, corroborating previously reported rapid adaptation to cooler climates at the expansion front. Expression of sixty-nine genes exhibited a region x treatment effect; these were primarily upregulated in response to heat stress in core populations but in response to cold stress at the range edge, suggesting that some cellular responses originally adapted to heat stress may switch to cold-stress functionality upon encountering novel thermal selection regimes during range expansion. Transcriptional responses to thermal stress involving heat-shock and neural function genes were largely geographically conserved, while retrotransposon, regulatory, muscle function and defence gene expression patterns were more variable. Flexible mechanisms of cold-stress response and the ability of some genes to shift their function between heat and cold stress might be key mechanisms facilitating rapid poleward expansion in insects. © 2016 John Wiley & Sons Ltd.

  3. Thermal properties of food and pharmaceutical powders

    Science.gov (United States)

    Abiad, Mohamad Ghassan

    Foods and pharmaceuticals are complex systems usually exposed to various environmental conditions during processing and thus storage, stability, functionality and quality are key attributes that deserve careful attention. The quality and stability of foods and pharmaceuticals are mainly affected by environmental conditions such as temperature, humidity, time, and processing conditions (e.g. shear, pressure) under which they may undergo physical and/or chemical transformations. Glass transition as well as other thermal properties is a key to understand how external conditions affect physical changes of such materials. Development of new materials and understanding the physico-chemical behavior of existing ones require a scientific foundation that translates into safe and high quality foods, improved quality of pharmaceuticals and nutraceuticals with lower risk to patients and functional efficacy of polymers used in food and medicinal products. This research provides an overview of the glass transition and other thermal properties and introduces novel methods developed to characterize such properties.

  4. The P-T conditions of garnet inclusion formation in diamond: thermal expansion of synthetic end-member pyrope

    Science.gov (United States)

    Milani, Sula; Mazzucchelli, Matteo; Nestola, Fabrizio; Alvaro, Matteo; Angel, Ross J.; Geiger, Charles A.; Domeneghetti, Chiara

    2013-04-01

    Pyrope, Mg3Al2Si3O12, due to the abundance of garnet in Earths's upper mantle, has been studied many times. A number of different investigations have measured its physical and thermodynamic properties at high temperature or pressure and, even more recently, under simultaneous high P-T conditions (e.g. Zou et al., 2012). This abstract reports thermal expansion results on pyrope, as part of a much wider project on the determination of the physical properties of garnet, in order to obtain geobarometric information on the formation conditions of its inclusion in diamond. Our experimental approach is based on the elastic method (e.g. Izraeli et al., 1999; Howell et al., 2010; Nestola et al., 2011; Howell et al., 2012), which takes into account the thermoelastic properties of both diamond and any tiny solid phase inclusion within it. The method requires accurate and precise knowledge of thermal expansion and compressibility behavior in order to calculate precisely the pressure and temperature formation conditions of the diamond-inclusion pair. Thus, in order to do this, we measured the thermal expansion of an end-member synthetic single crystal of pyrope up to 1100 K at 52 different temperatures. This was done by measuring the ao unit-cell edge with high precision and accuracy under heating and cooling conditions. This allows excellent experimental reproducibility, which is also checked by monitoring any diffraction peak broadening over the entire range of temperatures. Fitting the temperature-volume data to the thermal expansion equation of Berman (1988), we obtained a room temperature volume-thermal expansion coefficient equal to 2.72(2)×10-5K-1. Using the same pyrope crystal, in situ high-pressure measurements are now in progress in order to determine its isothermal bulk modulus. The use of our results, along with the dK/dT data of Zou et al ( 2012), we plan to calculate the pressure of formation of diamonds containing pyrope-rich garnet inclusions. References Berman

  5. Jupiter's North Equatorial Belt expansion and thermal wave activity ahead of Juno's arrival

    Science.gov (United States)

    Fletcher, L. N.; Orton, G. S.; Sinclair, J. A.; Donnelly, P.; Melin, H.; Rogers, J. H.; Greathouse, T. K.; Kasaba, Y.; Fujiyoshi, T.; Sato, T. M.; Fernandes, J.; Irwin, P. G. J.; Giles, R. S.; Simon, A. A.; Wong, M. H.; Vedovato, M.

    2017-07-01

    The dark colors of Jupiter's North Equatorial Belt (NEB, 7-17°N) appeared to expand northward into the neighboring zone in 2015, consistent with a 3-5 year cycle. Inversions of thermal-IR imaging from the Very Large Telescope revealed a moderate warming and reduction of aerosol opacity at the cloud tops at 17-20°N, suggesting subsidence and drying in the expanded sector. Two new thermal waves were identified during this period: (i) an upper tropospheric thermal wave (wave number 16-17, amplitude 2.5 K at 170 mbar) in the mid-NEB that was anticorrelated with haze reflectivity; and (ii) a stratospheric wave (wave number 13-14, amplitude 7.3 K at 5 mbar) at 20-30°N. Both were quasi-stationary, confined to regions of eastward zonal flow, and are morphologically similar to waves observed during previous expansion events.

  6. Hybrid Composites from Wheat Straw, Inorganic Filler, and Recycled Polypropylene: Morphology and Mechanical and Thermal Expansion Performance

    Directory of Open Access Journals (Sweden)

    Min Yu

    2016-01-01

    Full Text Available Reinforcing effect of hybrid filler including wheat straw (WS and inorganic filler (heavy calcium carbonate, silicon dioxide, and fly ash in recycled polypropylene (R-PP has been investigated. The effects of individual filler (WS and combined fillers (WS and inorganic filler on morphological, mechanical, and thermal expansion and water absorption properties of hybrid composites were investigated. The flexural modulus and flexural strength were both reduced when reinforced with three kinds of inorganic fillers, respectively, which was possibly due to the poor interphase adhesion as observed in SEM. The high surface energy of heavy calcium carbonate due to its high acidic character provides an opportunity of better PP-heavy calcium carbonate interfacial interactions compared to PP-straw, PP-fly ash, and PP-SiO2 interface. The water absorption at saturation increased markedly by introduction of WS in it. The hybrid composites from WS and inorganic fillers showed better water absorption compared to those WS/PP composites. The thermal expansion of composites decreased with the increase of WS loading. Heavy calcium and SiO2 can obviously reduce the LCTE value of composite. At the 25% inorganic filler content, composites had the smallest LCTE values.

  7. An Investigation of the Thermal Expansion Coefficient for Resin Concrete with ZrW2O8

    Directory of Open Access Journals (Sweden)

    Kuangzhe Lin

    2015-08-01

    Full Text Available This paper presents a novel resin concrete obtained by adding cubic zirconium tungstate (ZrW2O8 as filler. A prediction algorithm on the thermal expansion coefficient (CTE of resin concrete (including filler was established on the basis of the meso-mechanics method and a three-phase model for concrete. The concept of twice mixing was also proposed for prediction accuracy. Then, a 2D and 3D irregular polygon aggregate particles packing model was set up by Matlab and the properties of the packing model were simulated by finite element analysis. Finally, resin concrete samples were made and their CTE were measured. Mix proportion and addition of ZrW2O8 as influencing factors were considered in this experiment. The CTE of resin concrete was verified by comparing results of the prediction model, simulation model and experiment. The optimum CTE obtained from the experiment was 1.504 × 10−6/K. Compared with 6.817 × 10−6/K without ZrW2O8, it was found that the addition of ZrW2O8 to resin concrete can make it perform significantly better in thermal expansion.

  8. ZrW2O8-doped epoxy as low thermal expansion insulating materials for superconducting feeder system

    Science.gov (United States)

    Chu, Xinxin; Wu, Zhixiong; Huang, Chuanjun; Huang, Rongjin; Zhou, Yuan; Li, Laifeng

    2012-12-01

    Epoxy resin insulating materials used in superconducting feeder system of fusion device are required to be low thermal expansion coefficient (TEC). In this paper, negative thermal expansion (NTE) material ZrW2O8 filled epoxy resins were fabricated. To improve the dispersion of fillers in epoxy matrix, plasma polymerization was performed on the surface of ZrW2O8 powders. Transmission electron microscope (TEM) and surface wettability analysis were performed before and after the surface modification of ZrW2O8 powders. The TEC of ZrW2O8/epoxy composites were measured from 77 K to room temperature. The results show the doping of ZrW2O8 can significantly reduce the TEC of epoxy resins. The sedimentation rate of ZrW2O8 before and after modified in epoxy was compared by density measurement. It can be seen that the ZrW2O8 surface modified by plasma polymerization can enhance its dispersion properties in epoxy matrix.

  9. Spin-glass-like behavior and negative thermal expansion in antiperovskite Mn3Ni1-xCuxN compounds

    Science.gov (United States)

    Ding, Lei; Wang, Cong; Sun, Ying; Colin, Claire V.; Chu, Lihua

    2015-06-01

    The Cu-doping effect on the lattice and magnetic properties in Mn3Ni1-xCuxN (x = 0, 0.3, 0.5, 0.7, 1.0) was extensively investigated. We observed that the Cu-doping at the Ni site complicated the magnetic ground states, which induced the competition of antiferromagnetic and ferromagnetic interactions. Spin-glass-like behavior, arising from possible site-randomness and competing interactions of magnetism, was observed in compounds with x = 0.3, 0.5, and 0.7, and typically discussed by means of the measurement of ac magnetic susceptibility for x = 0.7. The negative thermal expansion (NTE) behavior, due to the magnetic ordering transition, was observed in Mn3Ni1-xCuxN compounds using variable temperature x-ray diffraction. It reveals that the introduction of Cu effectively broadens the temperature range displaying negative thermal expansion. The relationship between the local lattice distortion and the competing magnetic ground states might play an important role in broadening the NTE temperature range in this antiperovskite compound.

  10. [The measurement of thermal expansion coefficient of Co-Cr alloy fabricated by selective laser melting].

    Science.gov (United States)

    Tian, Xiao-mei; Zeng, Li; Wei, Bin; Huang, Yi-feng

    2015-12-01

    To investigate the thermal expansion coefficient of different processing parameters upon the Co-Cr alloy prepared by selective laser melting (SLM) technique, in order to provide technical support for clinical application of SLM technology. The heating curve of self-made Co-Cr alloy was protracted from room temperature to 980°C centigrade with DIL402PC thermal analysis instrument, keeping temperature rise rate and cooling rate at 5 K/min, and then the thermal expansion coefficient of 9 groups of Co-Cr alloy was measured from 20°C centigrade to 500°C centigrade and 600°C centigrade. The 9 groups thermal expansion coefficient values of Co-Cr alloy heated from 20°C centigrade to 500°C centigrade were 13.9×10(-6)/K,13.6×10(-6)/K,13.9×10(-6)/K,13.7×10(-6)/K,13.5×10(-6)/K,13.8×10(-6)/K,13.7×10(-6)/K,13.7×10(-6)/K,and 13.9×10(-6)/K, respectively; when heated from 20°C centigrade to 600°C centigrade, they were 14.2×10(-6)/K,13.9×10(-6)/K,13.8×10(-6)/K,14.0×10(-6)/K,14.1×10(-6)/K,14.1×10(-6)/K,13.9×10(-6)/K,14.2×10(-6)/K, and 13.7×10(-6)/K, respectively. The results showed that the Co-Cr alloy has good matching with the VITA VMK 95 porcelain powder and can meet the requirement of clinic use.

  11. Some properties of Riesz means and spectral expansions

    Directory of Open Access Journals (Sweden)

    S. A. Fulling

    1999-03-01

    Full Text Available It is well known that short-time expansions of heat kernels correlate to formal high-frequency expansions of spectral densities. It is also well known that the latter expansions are generally not literally true beyond the first term. However, the terms in the heat-kernel expansion correspond rigorously to quantities called Riesz means of the spectral expansion, which damp out oscillations in the spectral density at high frequencies by dint of performing an average over the density at all lower frequencies. In general, a change of variables leads to new Riesz means that contain different information from the old ones. In particular, for the standard second-order elliptic operators, Riesz means with respect to the square root of the spectral parameter correspond to terms in the asymptotics of elliptic and hyperbolic Green functions associated with the operator, and these quantities contain ``nonlocal'' information not contained in the usual Riesz means and their correlates in the heat kernel. Here the relationship between these two sets of Riesz means is worked out in detail; this involves just classical one-dimensional analysis and calculation, with no substantive input from spectral theory or quantum field theory. This work provides a general framework for calculations that are often carried out piecemeal (and without precise understanding of their rigorous meaning in the physics literature.

  12. EXPERIMENTAL MEASUREMENT OF NANOFLUIDS THERMAL PROPERTIES

    Directory of Open Access Journals (Sweden)

    Adnan M. Hussein

    2013-07-01

    Full Text Available Solid particles dispersed in a liquid with sizes no larger than 100nm, known as nanofluids, are used to enhance Thermophysical properties compared to the base fluid. Preparations of alumina (Al2O3, titania (TiO2 and silica (SiO2 in water have been experimentally conducted in volume concentrations ranging between 1 and 2.5%. Thermal conductivity is measured by the hot wire method and viscosity with viscometer equipment. The results of thermal conductivity and viscosity showed an enhancement (0.5–20% and 0.5–60% respectively compared with the base fluid. The data measured agreed with experimental data of other researchers with deviation of less than 5%. The study showed that alumina has the highest thermal conductivity, followed silica and titania, on the other hand silica has the highest viscosity followed alumina and titania.

  13. Microstructure and Thermal Expansion Properties of Ostrich Eggshell

    Science.gov (United States)

    2002-04-01

    A.Rodriguez-Hernindez, E. Villarreal4, A. Martinez, M.V. Garcia-GardufiolŖ, V.A. Basiuk 3ř, L. Bucio and E. Orozco Instituto de Fisica UNAM, Apdo. Postal 20...Mexico D.F. MWxico 3instituto de Ciencias Nucleares UNAM, 04510 Mexico D.F. Mexico 5Faculty of Engineering, Yokohama National University, Japan. Hodogaya

  14. Anharmonic phonon quasiparticle theory of zero-point and thermal shifts in insulators: Heat capacity, bulk modulus, and thermal expansion

    Science.gov (United States)

    Allen, Philip B.

    2015-08-01

    The quasiharmonic (QH) approximation uses harmonic vibrational frequencies ωQ ,H(V ) computed at volumes V near V0 where the Born-Oppenheimer (BO) energy Eel(V ) is minimum. When this is used in the harmonic free energy, QH approximation gives a good zeroth order theory of thermal expansion and first-order theory of bulk modulus, where nth-order means smaller than the leading term by ɛn, where ɛ =ℏ ωvib/Eel or kBT /Eel , and Eel is an electronic energy scale, typically 2 to 10 eV. Experiment often shows evidence for next-order corrections. When such corrections are needed, anharmonic interactions must be included. The most accessible measure of anharmonicity is the quasiparticle (QP) energy ωQ(V ,T ) seen experimentally by vibrational spectroscopy. However, this cannot just be inserted into the harmonic free energy FH. In this paper, a free energy is found that corrects the double-counting of anharmonic interactions that is made when F is approximated by FH( ωQ(V ,T ) ) . The term "QP thermodynamics" is used for this way of treating anharmonicity. It enables (n +1 ) -order corrections if QH theory is accurate to order n . This procedure is used to give corrections to the specific heat and volume thermal expansion. The QH formulas for isothermal (BT) and adiabatic (BS) bulk moduli are clarified, and the route to higher-order corrections is indicated.

  15. Thermal expansion of solutions of deuteromethane in fullerite C60 at low temperatures. Isotopic effect

    Science.gov (United States)

    Dolbin, A. V.; Vinnikov, N. A.; Gavrilko, V. G.; Esel'Son, V. B.; Manzheliĭ, V. G.; Gadd, G. E.; Moricca, S.; Cassidy, D.; Sundqvist, B.

    2009-03-01

    The thermal expansion of CD4 solutions in the orientational glass C60 with molar concentration of deuteromethane 20 and 50% has been investigated in the temperature range 2.5-23K. The orientational glass CD4-C60 undergoes a first-order phase transition in the temperature interval 4.5-55K. This transition is manifested as hysteresis of the linear thermal expansion coefficient α as well as maxima in the temperature dependences α(T ) and τ1(T), where τ1 is the characteristic thermalization time of the experimental samples. The characteristic re-orientation times of the C60 molecules and the characteristic phase transformations occurring in the experimental solutions are determined. The results of the present study are compared with the results of a similar study of the solution CH4-C60. It is concluded that tunneling rotation of the CH4 and CD4 molecules occupying interstitial positions in the fullerite C60 lattice occurs.

  16. Thermal expansion and swelling of cured epoxy resin used in graphite/epoxy composite materials

    Science.gov (United States)

    Adamson, M. J.

    1980-01-01

    The paper presents results of experiments in which the thermal expansion and swelling behavior of an epoxy resin system and two graphite/epoxy composite systems exposed to water were measured. It was found that the cured epoxy resin swells by an amount slightly less than the volume of the absorbed water and that the swelling efficiency of the water varies with the moisture content of the polymer. Additionally, the thermal expansion of cured epoxy resin that is saturated with water is observed to be more than twice that of dry resin. Results also indicate that cured resin that is saturated with 7.1% water at 95 C will rapidly increase in moisture content to 8.5% when placed in 1 C water. The mechanism for this phenomenon, termed reverse thermal effect, is described in terms of a slightly modified free-volume theory in conjunction with the theory of polar molecule interaction. Nearly identical behavior was observed in two graphite/epoxy composite systems, thus establishing that this behavior may be common to all cured epoxy resins.

  17. Thermal properties of methane gas hydrates

    Science.gov (United States)

    Waite, William F.

    2007-01-01

    Gas hydrates are crystalline solids in which molecules of a “guest” species occupy and stabilize cages formed by water molecules. Similar to ice in appearance (fig. 1), gas hydrates are stable at high pressures and temperatures above freezing (0°C). Methane is the most common naturally occurring hydrate guest species. Methane hydrates, also called simply “gas hydrates,” are extremely concentrated stores of methane and are found in shallow permafrost and continental margin sediments worldwide. Brought to sea-level conditions, methane hydrate breaks down and releases up to 160 times its own volume in methane gas. The methane stored in gas hydrates is of interest and concern to policy makers as a potential alternative energy resource and as a potent greenhouse gas that could be released from sediments to the atmosphere and ocean during global warming. In continental margin settings, methane release from gas hydrates also is a potential geohazard and could cause submarine landslides that endanger offshore infrastructure. Gas hydrate stability is sensitive to temperature changes. To understand methane release from gas hydrate, the U.S. Geological Survey (USGS) conducted a laboratory investigation of pure methane hydrate thermal properties at conditions relevant to accumulations of naturally occurring methane hydrate. Prior to this work, thermal properties for gas hydrates generally were measured on analog systems such as ice and non-methane hydrates or at temperatures below freezing; these conditions limit direct comparisons to methane hydrates in marine and permafrost sediment. Three thermal properties, defined succinctly by Briaud and Chaouch (1997), are estimated from the experiments described here: - Thermal conductivity, λ: if λ is high, heat travels easily through the material. - Thermal diffusivity, κ: if κ is high, it takes little time for the temperature to rise in the material. - Specific heat, cp: if cp is high, it takes a great deal of heat to

  18. FEM Simulation of the Effect of Coefficient of Thermal Expansion and Heat Capacity on Prediction of Residual Stresses of Compression Molded Glass Lenses

    Science.gov (United States)

    Tao, Bo; Yuan, Ye

    2017-11-01

    In this research, the effects of the coefficient of thermal expansion (CTE) and heat capacity on the prediction of residual stresses in BK7 compression molded glass lenses were studied. Three different groups of CTE and two different kinds of heat capacity, which are constant and proportional to temperature, were chosen to investigate the impacts of residual stresses. The simulation results show a big difference and suggest that the properties of glass materials determine the residual stresses and should be measured carefully.

  19. Adsorption properties of thermally sputtered calcein film

    Science.gov (United States)

    Kruglenko, I.; Burlachenko, J.; Kravchenko, S.; Savchenko, A.; Slabkovska, M.; Shirshov, Yu.

    2014-05-01

    High humidity environments are often found in such areas as biotechnology, food chemistry, plant physiology etc. The controlling of parameters of such ambiences is vitally important. Thermally deposited calcein films have extremely high adsorptivity at exposure to water vapor of high concentration. This feature makes calcein a promising material for humidity sensing applications. The aim of this work is to explain high sensitivity and selectivity of calcein film to high humidity. Quartz crystal microbalance sensor, AFM and ellipsometry were used for calcein film characterization and adsorption properties investigation. The proposed model takes into account both the molecular properties of calcein (the presence of several functional groups capable of forming hydrogen bonds, and their arrangement) and the features of structure of thermally deposited calcein film (film restructuring due to the switching of bonds "calcein-calcein" to "calcein-water" in the course of water adsorption).

  20. Thermal properties of an erythritol derivative

    Science.gov (United States)

    Trhlikova, Lucie; Prikryl, Radek; Zmeskal, Oldrich

    2016-06-01

    Erythritol (C4H10O4) is a sugar alcohol (or polyol) that is commonly used in the food industry. Its molar mass is 122.12 g.mol-1 and mass density 1450 kg.m-3. Erythritol, an odorless crystalline powder, can also be characterized by other physical parameters like melting temperature (121 °C) and boiling temperature (329 °C). The substance can be used for the accumulation of energy in heat exchangers based on various oils or water. The PlusICE A118 product manufactured by the PCM Products Ltd. company (melting temperature Θ = 118 °C, specific heat capacity cp = 2.70 kJ.K-1.kg-1, mass density 1450 kg.m-3, latent heat capacity 340 kJ.kg-1, volumetric heat capacity 493 MJ.m-3) is based on an erythritol-type medium. Thermal properties of the PlusICE A118 product in both solid and liquid phase were investigated for this purpose in terms of potential applications. Temperature dependences of its thermal parameters (thermal diffusivity, thermal conductivity, and specific heat) were determined using a transient (step-wise) method. A fractal model of heat transport was used for determination of the above thermal parameters. This model is independent of geometry and type of sample heating. Moreover, it also considers heat losses. The experiment confirmed the formerly declared value of phase change temperature, about 120 °C.

  1. Investigation of the thermal expansion of the refractory materials at high temperatures

    Science.gov (United States)

    Kostanovskiy, A.; Kostanovskaya, M.; Zeodinov, M.; Pronkin, A.

    2017-11-01

    We present the experimental investigation of the relative elongation and the coefficient of linear thermal expansion for monocrystaline alumina Al2O3 (1200 K – 1860 K), zirconia ZrO2 (1200 K – 2730 K) and siliconized silicon carbide SiC+Si (1150 K – 2500 K) in the specified range of temperatures. The following approach is used to measure the relative elongation: the through-cylindrical-marks located in the centre of isothermal part of the sample, and the measurement of temperature by two blackbody models, taken out of the area of the sample where the relative elongation is measured.

  2. Novel Materials through Non-Hydrolytic Sol-Gel Processing: Negative Thermal Expansion Oxides and Beyond

    Directory of Open Access Journals (Sweden)

    Cora Lind

    2010-04-01

    Full Text Available Low temperature methods have been applied to the synthesis of many advanced materials. Non-hydrolytic sol-gel (NHSG processes offer an elegant route to stable and metastable phases at low temperatures. Excellent atomic level homogeneity gives access to polymorphs that are difficult or impossible to obtain by other methods. The NHSG approach is most commonly applied to the preparation of metal oxides, but can be easily extended to metal sulfides. Exploration of experimental variables allows control over product stoichiometry and crystal structure. This paper reviews the application of NHSG chemistry to the synthesis of negative thermal expansion oxides and selected metal sulfides.

  3. Frustrated Soft Modes and Negative Thermal Expansion in ZrW2O8

    Science.gov (United States)

    Cao, D.; Bridges, F.; Kowach, G. R.; Ramirez, A. P.

    2002-11-01

    Negative thermal expansion (NTE) in cubic ZrW2O8 has generated much interest due to its large, isotropic, and temperature independent behavior. Here, x-ray absorption fine structure data are presented for various atom pairs, providing evidence that the low-energy modes causing NTE correspond to the correlated vibrations of a WO4 tetrahedron and its three nearest ZrO6 octahedra. This involves translations of the WO4 as a rigid unit along each of the four axes. The interconnectivity of these modes prevents an anisotropic soft mode from developing, a new geometrical phenomenon that we call the ``frustrated soft mode.''

  4. Complex oxide with negative thermal expansion for producing ceramic matrix composites with invar effect

    Science.gov (United States)

    Dedova, Elena S.; Pertushina, Mariya U.; Kondratenko, Anton I.; Gorev, Mikhail V.; Kulkov, Sergei N.

    2016-11-01

    The article investigates the phase composition of (Al2O3-20 wt % ZrO2)-ZrW2O8 ceramic composites obtained by cold-pressing and sintering processes. Using X-ray analysis it has been shown that composites mainly have monoclinic modification of zirconium dioxide and orthorhombic phase of aluminum oxide. After adding zirconium tungstate the phase composition of sintered ceramics changes, followed by the formation of tungsten-aluminates spinel such as Alx(WOy)z. It has been shown that thermal expansion coefficient of material decreases approximatly by 30%, as compared with initial ceramics.

  5. Control of biaxial strain in single-layer Molybdenite using local thermal expansion of the substrate

    OpenAIRE

    Plechinger, G.; Castellanos-Gomez, A.; Buscema, M.; van der Zant, H. S. J.; Steele, G. A.; Kuc, A.; Heine, T; Schüller, C.; Korn, T.

    2015-01-01

    Single-layer MoS2 is a direct-gap semiconductor whose electronic band structure strongly depends on the strain applied to its crystal lattice. While uniaxial strain can be easily applied in a controlled way, e.g., by bending of a flexible substrate with the atomically thin MoS2 layer on top, experimental realization of biaxial strain is more challenging. Here, we exploit the large mismatch between the thermal expansion coefficients of MoS2 and a silicone-based substrate to apply a controllabl...

  6. Experimental high temperature coefficients of compressibility and expansivity of liquid sodium and other related properties

    Energy Technology Data Exchange (ETDEWEB)

    Das Gupta, S.

    1977-01-01

    The subcooled compressibility of liquid sodium was directly measured up to 200 atm between 900 K and 1867 K, utilizing a new multi-property apparatus which was previously tested with water. The experimental data were correlated by a 6-term equation with a standard deviation of 9.2 percent. The equation can be used to estimate the subcooled compressibilities and densities of liquid sodium up to 2300 K and 500 ata. The thermal expansion of liquid sodium was also measured along the isobars 1 ata, 28.9 ata and 69 ata. Densities within 1 percent of those obtained from the compressibilities were obtained. The above compressibility data were used to calculate the thermal pressure coefficient of saturated liquid sodium. Also, Bhise and Bonilla's correlations for the vapor pressure and the saturated liquid density of sodium were improved by including more data in the analysis. The critical temperature and density were thus reestimated as 2508.7 K and 0.2141 g/cc. Furthermore, a new correlation was developed to determine the heat of vaporization of sodium up to the critical point, which was then used to estimate the internal energy and the entropy of vaporization and the saturated vapor density of sodium up to the critical point.

  7. Thermal expansion of the cryoprotectant cocktail DP6 combined with synthetic ice modulators in presence and absence of biological tissues.

    Science.gov (United States)

    Eisenberg, David P; Taylor, Michael J; Rabin, Yoed

    2012-10-01

    This study explores physical effects associated with the application of cryopreservation via vitrification using a class of compounds which are defined here as synthetic ice modulators (SIMs). The general classification of SIMs includes molecules that modulate ice nucleation and growth, or possess properties of stabilizing the amorphous state, by virtue of their chemical structure and at concentrations that are not explained on a purely colligative basis. A sub-category of SIMs, referred to in the literature as synthetic ice blockers (SIBs), are compounds that interact directly with ice nuclei or crystals to modify their structure and/or rate of growth. The current study is part of an ongoing effort to characterize thermo-mechanical effects during vitrification, with emphasis on measuring the physical property of thermal expansion-the driving mechanism to thermo-mechanical stress. Materials under investigation are the cryoprotective agent (CPA) cocktail DP6 in combination with one of the following SIMs: 12% polyethylene glycol 400, 6% 1,3 cyclohexanediol, and 6% 2,3 butanediol. Results are presented for the CPA-SIM cocktail in the absence and presence of bovine muscle and goat artery specimens. This study focuses on the upper part of the cryogenic temperature range, where the CPA behaves as a fluid for all practical applications. Results of this study indicate that the addition of SIMs to DP6 allows lower cooling rates to ensure vitrification and extends the range of measurements. It is demonstrated that the combination of SIM with DP6 increases the thermal expansion of the cocktail, with implications for the likelihood of fracture formation-the most dramatic outcome of thermo-mechanical stress. Copyright © 2012 Elsevier Inc. All rights reserved.

  8. Internal Thermal Control System Hose Heat Transfer Fluid Thermal Expansion Evaluation Test Report

    Science.gov (United States)

    Wieland, P. O.; Hawk, H. D.

    2001-01-01

    During assembly of the International Space Station, the Internal Thermal Control Systems in adjacent modules are connected by jumper hoses referred to as integrated hose assemblies (IHAs). A test of an IHA has been performed at the Marshall Space Flight Center to determine whether the pressure in an IHA filled with heat transfer fluid would exceed the maximum design pressure when subjected to elevated temperatures (up to 60 C (140 F)) that may be experienced during storage or transportation. The results of the test show that the pressure in the IHA remains below 227 kPa (33 psia) (well below the 689 kPa (100 psia) maximum design pressure) even at a temperature of 71 C (160 F), with no indication of leakage or damage to the hose. Therefore, based on the results of this test, the IHA can safely be filled with coolant prior to launch. The test and results are documented in this Technical Memorandum.

  9. Glass-Transition Temperature Profile Measured in a Wood Cell Wall Using Scanning Thermal Expansion Microscope (SThEM)

    Science.gov (United States)

    Antoniow, J. S.; Maigret, J.-E.; Jensen, C.; Trannoy, N.; Chirtoc, M.; Beaugrand, J.

    2012-11-01

    This study aims to assess the in situ spatial distribution of glass-transition temperatures ( T g) of the main lignocellulosic biopolymers of plant cell walls. Studies are conducted using scanning thermal expansion microscopy to analyze the cross-section of the cell wall of poplar. The surface topography is mapped over a range of probe-tip temperatures to capture the change of thermal expansion on the sample surface versus temperature. For different temperature values chosen between 20 °C and 250 °C, several quantitative mappings were made to show the spatial variation of the thermal expansion. As the glass transition affects the thermal expansion coefficient and elastic modulus considerably, the same data line of each topography image was extracted to identify specific thermal events in their topographic evolution as a function of temperature. In particular, it is shown that the thermal expansion of the contact surface is not uniform across the cell wall and a profile of the glass-transition temperature could thus be evidenced and quantified corresponding to the mobility of lignocellulosic polymers having a role in the organization of the cell wall structures.

  10. Biodegradable compounds: Rheological, mechanical and thermal properties

    Science.gov (United States)

    Nobile, Maria Rossella; Lucia, G.; Santella, M.; Malinconico, M.; Cerruti, P.; Pantani, R.

    2015-12-01

    Recently great attention from industry has been focused on biodegradable polyesters derived from renewable resources. In particular, PLA has attracted great interest due to its high strength and high modulus and a good biocompatibility, however its brittleness and low heat distortion temperature (HDT) restrict its wide application. On the other hand, Poly(butylene succinate) (PBS) is a biodegradable polymer with a low tensile modulus but characterized by a high flexibility, excellent impact strength, good thermal and chemical resistance. In this work the two aliphatic biodegradable polyesters PBS and PLA were selected with the aim to obtain a biodegradable material for the industry of plastic cups and plates. PBS was also blended with a thermoplastic starch. Talc was also added to the compounds because of its low cost and its effectiveness in increasing the modulus and the HDT of polymers. The compounds were obtained by melt compounding in a single screw extruder and the rheological, mechanical and thermal properties were investigated. The properties of the two compounds were compared and it was found that the values of the tensile modulus and elongation at break measured for the PBS/PLA/Talc compound make it interesting for the production of disposable plates and cups. In terms of thermal resistance the compounds have HDTs high enough to contain hot food or beverages. The PLA/PBS/Talc compound can be, then, considered as biodegradable substitute for polystyrene for the production of disposable plates and cups for hot food and beverages.

  11. Thermal power sludge – properties, treatment, utilization

    Directory of Open Access Journals (Sweden)

    Martin Sisol

    2005-11-01

    Full Text Available In this paper a knowledge about properties of thermal power sludge from coal combustion in smelting boilers is presented. The physical and technological properties of slag – granularity, density, specific, volume and pouring weight, hardness and decoupling – together with chemical properties influence its exploitation. The possibility of concentrating the Fe component by the mineral processing technologies (wet low-intenzity magnetic separation is verified. An industrial use of the slag in civil engineering, e.g. road construction, was realised. The slag-fly ashes are directly utilized in the cement production as a substitute of a part of natural raw materials. For the use of slag as the stoneware in the road construction, all the criteria are fulfilled.

  12. A Micro-Test Structure for the Thermal Expansion Coefficient of Metal Materials

    Directory of Open Access Journals (Sweden)

    Qingying Ren

    2017-02-01

    Full Text Available An innovative micro-test structure for detecting the thermal expansion coefficient (TEC of metal materials is presented in this work. Throughout this method, a whole temperature sensing moveable structures are supported by four groups of cascaded chevrons beams and packed together. Thermal expansion of the metal material causes the deflection of the cascaded chevrons, which leads to the capacitance variation. By detecting the capacitance value at different temperatures, the TEC value of the metal materials can be calculated. A finite element model has been established to verify the relationship between the TEC of the material and the displacement of the structure on horizontal and vertical directions, thus a function of temperature for different values of TEC can be deduced. In order to verify the analytical model, a suspended-capacitive micro-test structure has been fabricated by MetalMUMPs process and tested in a climate chamber. Test results show that in the temperature range from 30 °C to 80 °C, the TEC of the test material is 13.4 × 10−6 °C−1 with a maximum relative error of 0.8% compared with the given curve of relationship between displacement and temperature.

  13. Anomalous thermal expansion in rare-earth gallium perovskites: a comprehensive powder diffraction study

    Energy Technology Data Exchange (ETDEWEB)

    Senyshyn, A; Trots, D M; Engel, J M; Ehrenberg, H; Fuess, H [Institute for Materials Science, Darmstadt University of Technology, D-64287 Darmstadt (Germany); Vasylechko, L [Lviv Polytechnic National University, 12 Bandera Street, 79013 Lviv (Ukraine); Hansen, T [Institut Max von Laue-Paul Langevin, 38042 Grenoble Cedex 9 (France); Berkowski, M [Institute of Physics, Polish Academy of Sciences, Aleja Lotnikow 32/46, 02-668 Warsaw (Poland)

    2009-04-08

    Crystal structures of rare-earth gallium perovskites LaGaO{sub 3}, PrGaO{sub 3}, NdGaO{sub 3} and Pr{sub 1-x}Nd{sub x}GaO{sub 3} (x = 0.25, 0.50, 0.75) solid solutions were investigated in the temperature range 12-300 K by high-resolution powder diffraction using synchrotron or neutron radiation. The previously reported negative thermal expansion in the b direction of the PrGaO{sub 3} lattice has been found to be persistent in Pr{sub 1-x}Nd{sub x}GaO{sub 3} solid solutions and its magnitude has been revealed as proportional to the amount of praseodymium. Evaluation of the obtained temperature evolution of cell dimensions indicated a weak anomalous behaviour of the b lattice parameter in NdGaO{sub 3}, and its origin is supposed to be the same as in PrGaO{sub 3}, i.e. a coupling of the crystal electric field levels with phonon excitations of about 23-25 meV energy. The performed bond length analysis revealed an anomalous behaviour of both LnO{sub 12} (Ln-rare-earth) and GaO{sub 6} coordination polyhedra, which can be a structural manifestation of anomalous thermal expansion in the considered compounds.

  14. TEV—A Program for the Determination of the Thermal Expansion Tensor from Diffraction Data

    Directory of Open Access Journals (Sweden)

    Thomas Langreiter

    2015-02-01

    Full Text Available TEV (Thermal Expansion Visualizing is a user-friendly program for the calculation of the thermal expansion tensor αij from diffraction data. Unit cell parameters determined from temperature dependent data collections can be provided as input. An intuitive graphical user interface enables fitting of the evolution of individual lattice parameters to polynomials up to fifth order. Alternatively, polynomial representations obtained from other fitting programs or from the literature can be entered. The polynomials and their derivatives are employed for the calculation of the tensor components of αij in the infinitesimal limit. The tensor components, eigenvalues, eigenvectors and their angles with the crystallographic axes can be evaluated for individual temperatures or for temperature ranges. Values of the tensor in directions parallel to either [uvw]’s of the crystal lattice or vectors (hkl of reciprocal space can be calculated. Finally, the 3-D representation surface for the second rank tensor and pre- or user-defined 2-D sections can be plotted and saved in a bitmap format. TEV is written in JAVA. The distribution contains an EXE-file for Windows users and a system independent JAR-file for running the software under Linux and Mac OS X. The program can be downloaded from the following link: http://www.uibk.ac.at/mineralogie/downloads/TEV.html (Institute of Mineralogy and Petrography, University of Innsbruck, Innsbruck, Austria

  15. Thermal expansion and decomposition of jarosite: a high-temperature neutron diffraction study

    Energy Technology Data Exchange (ETDEWEB)

    Xu, Hongwu [Los Alamos National Laboratory; Zhao, Yusheng [Los Alamos National Laboratory; Vogel, Sven C [Los Alamos National Laboratory; Hickmott, Donald D [Los Alamos National Laboratory; Daemen, Luke L [Los Alamos National Laboratory; Hartl, Monika A [Los Alamos National Laboratory

    2009-01-01

    The structure of deuterated jarosite, KFe{sub 3}(SO{sub 4}){sub 2}(OD){sub 6}, was investigated using time-of-flight neutron diffraction up to its dehydroxylation temperature. Rietveld analysis reveals that with increasing temperature, its c dimension expands at a rate {approx}10 times greater than that for a. This anisotropy of thermal expansion is due to rapid increase in the thickness of the (001) sheet of [Fe(O,OH){sub 6}] octahedra and [SO{sub 4}] tetrahedra with increasing temperature. Fitting of the measured cell volumes yields a coefficient of thermal expansion, a = a{sub 0} + a{sub 1} T, where a{sub 0} = 1.01 x 10{sup -4} K{sup -1} and a{sub 1} = -1.15 x 10{sup -7} K{sup -2}. On heating, the hydrogen bonds, O1{hor_ellipsis}D-O3, through which the (001) octahedral-tetrahedral sheets are held together, become weakened, as reflected by an increase in the D{hor_ellipsis}O1 distance and a concomitant decrease in the O3-D distance with increasing temperature. On further heating to 575 K, jarosite starts to decompose into nanocrystalline yavapaiite and hematite (as well as water vapor), a direct result of the breaking of the hydrogen bonds that hold the jarosite structure together.

  16. Influence of soil consolidation and thermal expansion effects on height and gravity variations

    Science.gov (United States)

    Romagnoli, C.; Zerbini, S.; Lago, L.; Richter, B.; Simon, D.; Domenichini, F.; Elmi, C.; Ghirotti, M.

    2003-07-01

    The daily GPS height series of the Medicina station were analyzed for the period July 1996-September 2001. The station is located in the middle Po Plain on fine-grained alluvial deposits. A seasonal oscillation in the order of 18 mm (peak-to-peak amplitude) is present in the data. This crustal deformation has been modeled by including variations in the atmospheric, oceanic and hydrologic mass. The vertical positions can also be affected significantly by soil consolidation. Geotechnical parameters derived by in situ tests and laboratory analyses of the clayey soil collected at Medicina allowed the estimate of the soil settlement relevant to the seasonal oscillation of the surficial water table. Thermal expansion of the geodetic monument has to be taken into account in the case of high-precision vertical positioning. In this work models both for the soil consolidation and the thermal expansion effects are provided. The continuous gravity observations collected at Medicina by means of a superconducting gravimeter also exhibit a marked seasonal oscillation, which has been interpreted as the sum of loading and Newtonian attraction effects, as well as of the contribution due to soil consolidation. Especially the study concerning the soil consolidation effect has allowed a better insight on the seasonal vertical movements occurring at the Medicina station by providing quantitative information on soil behavior due to change of effective pressures. The results can be applied to those stations characterized by similar fine-grained soils and surficial hydrogeology.

  17. Thermal properties of solid oxide fuel cell perovskite LaCrO3

    Science.gov (United States)

    Parey, Vanshree; Shukla, Aarti; Parveen, Atahar; Bano, Amreen; Khare, Preeti; Gaur, N. K.

    2016-05-01

    The effect of temperature on elastic, cohesive and thermal properties of LaCrO3 in orthorhombic, rhombohedral and cubic phases has been investigated using Modified Rigid Ion Model (MRIM). We present the elastic constants (C11, C12, C44) and other elastic properties like bulk modulus (BT), Young's modulus (E) and shear modulus (G). We have computed the specific heat and volume thermal expansion coefficient as a function of temperature (0K ≤ T ≤ 2000K). The specific heat results are in reasonable agreement with the available experimental data. A check on thermal stability of this compound is made by computing other properties like Debye temperature (θD), cohesive energy (ϕ), Reststrahlen frequency (υ) and Gruneisen parameter (γ). The computed properties reproduce well with the available experimental results. To our knowledge some of the properties are reported for the first time.

  18. Study of Thermal Properties of Cast Metal- Ceramic Composite Foams

    OpenAIRE

    Gawdzińska K.; Chybowski L.; Przetakiewicz W.

    2017-01-01

    Owing to its properties, metallic foams can be used as insulation material. Thermal properties of cast metal-ceramic composite foams have applications in transport vehicles and can act as fire resistant and acoustic insulators of bulkheads. This paper presents basic thermal properties of cast and foamed aluminum, the values of thermal conductivity coefficient of selected gases used in foaming composites and thermal capabilities of composite foams (AlSi11/SiC). A certificate of non-combustibil...

  19. Zero thermal expansion and ferromagnetism in cubic Sc(1-x)M(x)F3 (M = Ga, Fe) over a wide temperature range.

    Science.gov (United States)

    Hu, Lei; Chen, Jun; Fan, Longlong; Ren, Yang; Rong, Yangchun; Pan, Zhao; Deng, Jinxia; Yu, Ranbo; Xing, Xianran

    2014-10-01

    The rare physical property of zero thermal expansion (ZTE) is intriguing because neither expansion nor contraction occurs with temperature fluctuations. Most ZTE, however, occurs below room temperature. It is a great challenge to achieve isotropic ZTE at high temperatures. Here we report the unconventional isotropic ZTE in the cubic (Sc1-xMx)F3 (M = Ga, Fe) over a wide temperature range (linear coefficient of thermal expansion (CTE), αl = 2.34 × 10(-7) K(-1), 300-900 K). Such a broad temperature range with a considerably negligible CTE has rarely been documented. The present ZTE property has been designed using the introduction of local distortions in the macroscopic cubic lattice by heterogeneous cation substitution for the Sc site. Even though the macroscopic crystallographic structure of (Sc0.85Ga0.05Fe0.1)F3 adheres to the cubic system (Pm3̅m) according to the results of X-ray diffraction, the local structure exhibits a slight rhombohedral distortion. This is confirmed by pair distribution function analysis of synchrotron radiation X-ray total scattering. This local distortion may weaken the contribution from the transverse thermal vibration of fluorine atoms to negative thermal expansion, and thus may presumably be responsible for the ZTE. In addition, the present ZTE compounds of (Sc1-xMx)F3 can be functionalized to exhibit high-Tc ferromagnetism and a narrow-gap semiconductor feature. The present study shows the possibility of obtaining ZTE materials with multifunctionality in future work.

  20. Lattice thermal expansion and anisotropic displacements in urea, bromomalonic aldehyde, pentachloropyridine, and naphthalene

    Science.gov (United States)

    George, Janine; Wang, Ruimin; Englert, Ulli; Dronskowski, Richard

    2017-08-01

    Anisotropic displacement parameters (ADPs) are commonly used in crystallography, chemistry, and related fields to describe and quantify thermal motion of atoms. Within the very recent years, these ADPs have become predictable by lattice dynamics in combination with first-principles theory. Here, we study four very different molecular crystals, namely, urea, bromomalonic aldehyde, pentachloropyridine, and naphthalene, by first-principles theory to assess the quality of ADPs calculated in the quasi-harmonic approximation. In addition, we predict both the thermal expansion and thermal motion within the quasi-harmonic approximation and compare the predictions with the experimental data. Very reliable ADPs are calculated within the quasi-harmonic approximation for all four cases up to at least 200 K, and they turn out to be in better agreement with the experiment than those calculated within the harmonic approximation. In one particular case, ADPs can even reliably be predicted up to room temperature. Our results also hint at the importance of normal-mode anharmonicity in the calculation of ADPs.

  1. Composite Laminate With Coefficient of Thermal Expansion Matching D263 Glass

    Science.gov (United States)

    Robinson, David; Rodini, Benjamin

    2012-01-01

    The International X-ray Observatory project seeks to make an X-ray telescope assembly with 14,000 flexible glass segments. The glass used is commercially available SCHOTT D263 glass. Thermal expansion causes the mirror to distort out of alignment. A housing material is needed that has a matching coefficient of thermal expansion (CTE) so that when temperatures change in the X-ray mirror assembly, the glass and housing pieces expand equally, thus reducing or eliminating distortion. Desirable characteristics of this material include a high stiffness/weight ratio, and low density. Some metal alloys show promise in matching the CTE of D263 glass, but their density is high compared to aluminum, and their stiffness/weight ratio is not favorable. A laminate made from carbon fiber reinforced plastic (CFRP) should provide more favorable characteristics, but there has not been any made with the CTE matching D263 Glass. It is common to create CFRP laminates of various CTEs by stacking layers of prepreg material at various angles. However, the CTE of D263 glass is 6.3 ppm/ C at 20 C, which is quite high, and actually unachievable solely with carbon fiber and resin. A composite laminate has been developed that has a coefficient of thermal expansion identical to that of SCHOTT D263 glass. The laminate is made of a combination of T300 carbon fiber, Eglass, and RS3C resin. The laminate has 50% uni-T300 plies and 50% uni-E-glass plies, with each fiber-layer type laid up in a quasi-isotropic laminate for a total of 16 plies. The fiber volume (percent of fiber compared to the resin) controls the CTE to a great extent. Tests have confirmed that a fiber volume around 48% gives a CTE of 6.3 ppm/ C. This is a fairly simple composite laminate, following well established industry procedures. The unique feature of this laminate is a somewhat unusual combination of carbon fiber with E-glass (fiberglass). The advantage is that the resulting CTE comes out to 6.3 ppm/ C at 20 C, which matches D

  2. Thermal niche evolution and geographical range expansion in a species complex of western Mediterranean diving beetles.

    Science.gov (United States)

    Hidalgo-Galiana, Amparo; Sánchez-Fernández, David; Bilton, David T; Cieslak, Alexandra; Ribera, Ignacio

    2014-09-04

    Species thermal requirements are one of the principal determinants of their ecology and biogeography, although our understanding of the interplay between these factors is limited by the paucity of integrative empirical studies. Here we use empirically collected thermal tolerance data in combination with molecular phylogenetics/phylogeography and ecological niche modelling to study the evolution of a clade of three western Mediterranean diving beetles, the Agabus brunneus complex. The preferred mitochondrial DNA topology recovered A. ramblae (North Africa, east Iberia and Balearic islands) as paraphyletic, with A. brunneus (widespread in the southwestern Mediterranean) and A. rufulus (Corsica and Sardinia) nested within it, with an estimated origin between 0.60-0.25 Ma. All three species were, however, recovered as monophyletic using nuclear DNA markers. A Bayesian skyline plot suggested demographic expansion in the clade at the onset of the last glacial cycle. The species thermal tolerances differ significantly, with A. brunneus able to tolerate lower temperatures than the other taxa. The climatic niche of the three species also differs, with A. ramblae occupying more arid and seasonal areas, with a higher minimum temperature in the coldest month. The estimated potential distribution for both A. brunneus and A. ramblae was most restricted in the last interglacial, becoming increasingly wider through the last glacial and the Holocene. The A. brunneus complex diversified in the late Pleistocene, most likely in south Iberia after colonization from Morocco. Insular forms did not differentiate substantially in morphology or ecology, but A. brunneus evolved a wider tolerance to cold, which appeared to have facilitated its geographic expansion. Both A. brunneus and A. ramblae expanded their ranges during the last glacial, although they have not occupied areas beyond their LGM potential distribution except for isolated populations of A. brunneus in France and England. On

  3. Investigation Of Thermal Properties Of Naturally Seasoned Dry ...

    African Journals Online (AJOL)

    Steady-state thermal conductivity measurements of naturally seasoned African thorn tree (Macaranga barteri) timer boards were carried out. Other thermal and physical properties such as specific heat capacity, thermal resistivity, density, thermal absorptivity and diffusivity as well as percentage of dead air space (v/v) were ...

  4. Thermal properties of hemp fibre non-woven materials

    Science.gov (United States)

    Freivalde, Liga; Kukle, Silvija; Russell, Stephen

    2013-12-01

    This review considers the thermal properties analysis of hemp fiber non-woven materials made by three different manufacturing technologies - thermal bonding, needle-punching and hydro-entanglement. For non-wovens development two hemp fibers cultivars grown in Latvia were used - Purini and Bialobrzeskie. Thermal resistance, conductivity and the effects of several parameters on thermal performance are revised.

  5. High Pressure Behavior of ZrW2O8: Grüneisen Parameter and Thermal Properties

    Science.gov (United States)

    Ravindran, T. R.; Arora, Akhilesh K.; Mary, T. A.

    2000-04-01

    High pressure Raman spectroscopic studies are carried out on negative thermal expansion material ZrW2O8. The system exhibits amorphization at 2.2+/-0.3 GPa via an intermediate orthorhombic phase. In the cubic phase most modes below 50 meV are found to have negative Grüneisen parameter. Using the reported phonon density of states thermal properties are calculated and compared with the reported results. In contrast to the earlier belief, the present results show that modes of energies much higher than 10 meV also contribute substantially to the negative thermal expansion.

  6. Some Physco-thermal properties of Rice Bran | Obetta | Global ...

    African Journals Online (AJOL)

    Some of these properties were combined for study on their effect on thermal conductivity which was one of the thermal properties studied. Mean values of the thermal conductivity determined ranged from 0.2456 to 0.5764 W/m oC depending on the moisture content of the raw rice bran and the variety. The two major varieties ...

  7. Zirconium tungstate/epoxy resin nanocomposites with negative coefficient of thermal expansion for all-dielectric cryogenic temperature sensors

    Science.gov (United States)

    See, Erich; Kochergin, Vladimir; Neely, Lauren; Zayetnikov, Madrakhim; Ciovati, Gianluigi; Robinson, Hans

    2012-02-01

    The α-phase of zirconium tungstate (ZrW2O8) has the remarkable property that its coefficient of thermal expansion (CTE) is negative over its entire range of thermal stability (0-1050K), and through this range it has a nearly constant negative CTE. When ZrW2O8 nanoparticles are mixed into a polymer resin, the resulting composite has a reduced CTE when compared with that of the pure polymer. However, previous research on such composites has occurred only near room temperature. We show that at cryogenic temperatures, it is possible to make ZrW2O8/resin nanocomposites with negative CTE. By coating a fiber-optic Bragg grating with such a composite, we were able to create an all-optical temperature sensor without the use of metals, which would be of particular use in superconducting RF cavities. The sensor has sensitivity down to at least 2 K, six times lower than previous fiber-optic temperature sensors.

  8. Non-adiabatic effects within a single thermally-averaged potential energy surface: Thermal expansion and reaction rates of small molecules

    CERN Document Server

    Alonso, J L; Clemente-Gallardo, J; Echenique, P; Mazo, J J; Polo, V; Rubio, A; Zueco, D

    2012-01-01

    At non-zero temperature and when a system has low-lying excited electronic states, the ground-state Born--Oppenheimer approximation breaks down and the low-lying electronic states are involved in any chemical process. In this work, we use a temperature-dependent effective potential for the nuclei which can accomodate the influence of an arbitrary number of electronic states in a simple way, while at the same time producing the correct Boltzmann equibrium distribution for the electronic part. With the help of this effective potential, we show that thermally-activated low-lying electronic states can have a significant effect in molecular properties for which electronic excitations are oftentimes ignored. We study the thermal expansion of the Manganese dimer, Mn$_2$, where we find that the average bond length experiences a change larger than the present experimental accuracy upon the inclusion of the excited states into the picture. We also show that, when these states are taken into account, reaction rate const...

  9. Vendor Capability for Low Thermal Expansion Mask Substrates for EUV Lithography

    Energy Technology Data Exchange (ETDEWEB)

    Blaedel, K L; Taylor, J S; Hector, S D; Yan, P Y; Ramamoorthy, A; Brooker, P D

    2002-04-12

    Development of manufacturing infrastructure is required to ensure a commercial source of mask substrates for the timely introduction of EUVL. Improvements to the low thermal expansion materials that compose the substrate have been made, but need to be scaled to production quantities. We have been evaluating three challenging substrate characteristics to determine the state of the infrastructure for the finishing of substrates. First, surface roughness is on track and little risk is associated with achieving the roughness requirement as an independent specification. Second, with new flatness-measuring equipment just coming on line, the vendors are poised for improvement toward the SEMI P37 flatness specification. Third, significant acceleration is needed in the reduction of defect levels on substrates. The lack of high-sensitivity defect metrology at the vendors' sites is limiting progress in developing substrates for EWL.

  10. Local Vibrations and Negative Thermal Expansion in ZrW2O8

    Science.gov (United States)

    Bridges, F.; Keiber, T.; Juhas, P.; Billinge, S. J. L.; Sutton, L.; Wilde, J.; Kowach, Glen R.

    2014-01-01

    We present an x-ray pair distribution function (XPDF) analysis and extended x-ray absorption fine structure (EXAFS) data for ZrW2O8 (10-500 K) with a focus on the stiffness of the Zr-O-W linkage. The XPDF is highly sensitive to W-Zr and W-W correlations, but much less so to O-O or W-O correlations. The Zr-W peak in the XPDF data has a weak temperature dependence and, hence, this linkage is relatively stiff and does not permit bending of the Zr-O-W link. We propose that the low energy vibrational modes that lead to negative thermal expansion involve correlated rotations of ZrO6 octahedra that produce large ⟨111⟩ translations of the WO4 tetrahedra, rather than a transverse motion of O atoms that imply a flexible Zr-O-W linkage.

  11. Negative-thermal-expansion ZrW2O8. Elasticity and pressure

    Science.gov (United States)

    Pantea, Cristian; Migliori, Albert; Littlewood, Peter; Zhao, Yusheng; Ledbetter, Hassel; Lashley, Jason; Kimura, Tsuyoshi; van Duijn, Joost; Kowach, Glen

    2007-03-01

    The elasticity of the negative thermal expansion (NTE) compound ZrW2O8 is rather strange: the solid softens as its volume decreases on warming. Does ZrW2O8 also soften when pressure alone is applied? Using pulse-echo ultrasound in a large-volume moissanite anvil cell, we find an unusual decrease in bulk modulus with pressure at 300K. Our results are inconsistent with conventional lattice dynamics, but a framework-solid-based non-linear model with many degrees of freedom predicts elastic softening as increases in either temperature or pressure reduce volume. The pressure-induced phase transition from α-ZrW2O8 (cubic) to γ-ZrW2O8 (orthorhombic) is found to take place at 0.5 GPa, result confirmed by Raman spectroscopy.

  12. Negative thermal expansion and low-frequency modes in cyanide-bridged framework materials

    Science.gov (United States)

    Goodwin, Andrew L.; Kepert, Cameron J.

    2005-04-01

    We analyze the intrinsic geometric flexibility of framework structures incorporating linear metal-cyanide-metal (M-CN-M') linkages using a reciprocal-space dynamical matrix approach. We find that this structural motif is capable of imparting a significant negative thermal expansion (NTE) effect upon such materials. In particular, we show that the topologies of a number of simple cyanide-containing framework materials support a very large number of low-energy rigid-unit phonon modes, all of which give rise to NTE behavior. We support our analysis by presenting experimental verification of this behavior in the family of compounds ZnxCd1-x(CN)2 , which we show to exhibit a NTE effect over the temperature range 25-375K more than double that of materials such as ZrW2O8 .

  13. Measurement of phonon dispersion relation in negative thermal expansion compound ZrW2O8

    Science.gov (United States)

    Mittal, R.; Chaplot, S. L.; Pintschovius, L.; Achary, S. N.; Kowach, G. R.

    2007-12-01

    Isotropic negative thermal expansion (NTE) is found in cubic AX2O8(A = Zr, Hf: X=W, Mo) up to high temperatures (1050 K). Anharmonicity of low energy phonon modes plays an important role in leading to the NTE behaviour. Earlier we verified our predictions of large phonon softening for low energy phonons (below 8 meV) through high-pressure inelastic neutron scattering measurements on powder samples at ILL, France. Now we have measured the phonon dispersion relation from a single crystal of ZrW2O8. The measurements are useful to verify our prediction of highly anharmonic nature of specific phonon branches, in particular the transverse acoustic branch, and other branches up to 10 meV. These modes below 10 meV mainly contribute to the NTE in ZrW2O8.

  14. Acute plasma volume expansion alters cardiovascular but not thermal function during moderate intensity prolonged exercise.

    Science.gov (United States)

    Roy, B D; Green, H J; Grant, S M; Tarnopolsky, M A

    2000-03-01

    To investigate the hypothesis that the increase in plasma volume (PV) that typically occurs with training results in improved cardiovascular and thermal regulation during prolonged exercise, eight untrained males (V(O2)peak = 3.52 +/- 0.12 L x min(-1)) performed 90 min of cycle ergometry at 62% V(O2)peak before and after acute PV expansion. Subjects were infused with a PV-expanding solution (dextran (6%) or Pentaspan (10%)) equivalent to 6.7 mL x kg(-1) body mass (PVX) or acted as their own control (CON) in a randomized order. PVX resulted in a calculated 15.8% increase in resting PV, which relative to CON, was maintained throughout the exercise (P performance without affecting the thermoregulatory response to prolonged cycle exercise.

  15. Biomedical photoacoustics beyond thermal expansion using triggered nanodroplet vaporization for contrast-enhanced imaging.

    Science.gov (United States)

    Wilson, Katheryne; Homan, Kimberly; Emelianov, Stanislav

    2012-01-10

    Since being discovered by Alexander Bell, photoacoustics may again be seeing major resurgence in biomedical imaging. Photoacoustics is a non-ionizing, functional imaging modality capable of high contrast images of optical absorption at depths significantly greater than traditional optical imaging techniques. Optical contrast agents have been used to extend photoacoustics to molecular imaging. Here we introduce an exogenous contrast agent that utilizes vaporization for photoacoustic signal generation, providing significantly higher signal amplitude than that from the traditionally used mechanism, thermal expansion. Our agent consists of liquid perfluorocarbon nanodroplets with encapsulated plasmonic nanoparticles, entitled photoacoustic nanodroplets. Upon pulsed laser irradiation, liquid perfluorocarbon undergoes a liquid-to-gas phase transition generating giant photoacoustic transients from these dwarf nanoparticles. Once triggered, the gaseous phase provides ultrasound contrast enhancement. We demonstrate in phantom and animal studies that photoacoustic nanodroplets act as dual-contrast agents for both photoacoustic and ultrasound imaging through optically triggered vaporization.

  16. New wrought Ni-based superalloys with low thermal expansion for 700C steam turbines

    Energy Technology Data Exchange (ETDEWEB)

    Yamamoto, R.; Kadoya, Y. [Takasago Research and Development Center, Mitsubishi Heavy Industries, Ltd., Takasago, Hyogo (Japan); Kawai, H.; Magoshi, R. [Takasago Machinery Works, Mitsubishi Heavy Industries, Ltd., Takasago, Hyogo (Japan); Noda, T.; Hamano, S.; Ueta, S.; Isobe, S. [Research and Development Lab., Daido Steel Co., Ltd., Minamiku, Nagoya (Japan)

    2002-07-01

    Advanced 700C class steam turbines require austenitic alloys to replace conventional ferritic 12Cr steels, which lose creep strength and oxidation resistance above 650C. The austenitic alloys, however, possess a higher thermal expansion coefficient than ferritic 12Cr steels. Therefore, Ni-based superalloys were tailored to reduce their coefficients to the level of 12Cr steels. A regression analysis of commercial superalloys proves that Ti, Mo and Al decrease the coefficient quantitatively in this order, while Cr increases it so significantly that Cr should be limited to 12wt% to secure oxidation resistance. The newly designed Ni-18Mo-12Cr-1.1Ti-0.9Al alloy is strengthened by gamma-prime [Ni{sub 3}(Al,Ti)] and also Laves [Ni{sub 2}(Mo,Cr)] phase precipitates. It bears a RT/700C mean expansion coefficient equivalent to that of 12Cr steels and far lower than that of low-alloyed heat resistant steels. It surpasses a current turbine alloy, Refractaloy 26, in tensile strength at RT to 700C and SCC life in 330C deaerated pure water. Its creep rupture life at 700C is equivalent to that of Refractaloy 26. The developed alloy will be suitable for fasteners and/or blades in steam turbines at present and future USC power plants. (orig.)

  17. The Origin of Uni-axial Negative Thermal Expansion in a Layered Perovskite

    Science.gov (United States)

    Ablitt, Chris; Craddock, Sarah; Senn, Mark; Mostofi, Arash; Bristowe, Nicholas

    Using first-principles calculations within the quasi-harmonic approximation (QHA), we explain the origin of experimentally observed uni-axial negative thermal expansion (NTE) in a layered perovskite: the Ruddlesden-Popper (RP) oxide Ca2MnO4, which has anti-ferromagnetic ordering at low temperatures and is closely related to Ca3Mn2O7, which exhibits hybrid improper ferroelectricity and uni-axial NTE in competing phases. Dynamic tilts of MnO6 octahedra, common in many complex oxides, drive the expansion of the a axis and contraction of the c axis of the tetragonal NTE phase. We find that ferroelastic RP phases with a frozen octahedral rotation are unusually compliant to particular combinations of strains along different axes. The atomic mechanism responsible is characteristic of the perovskite/rock-salt interfaces present in the RP structure. We show that the contribution from this anisotropic elasticity must be taken into account in order to accurately predict NTE over the temperature range observed in experiment. A similar compliance to cooperative strains is found in other systems with uni-axial NTE. The development of this mechanistic understanding of NTE in complex oxides may pave the way for designing tunable multifunctional materials. The authors would like to acknowledge support from the EPSRC and the Centre for Doctoral Training in Theory and Simulation of Materials.

  18. Investigation of the Negative Thermal Expansion of ZrW2O8

    Science.gov (United States)

    Ulbrich, N.; Tröger, W.; Butz, T.; Blaha, P.

    2000-02-01

    The negative thermal expansion in ZrW2O8 was investigated on a microscopic scale by temperature dependent measurements of the electric field gradients at the nuclear probe 187W(β-) 187Re using time differential perturbed angular correlation spectroscopy. Two distinct nuclear quadrupole interactions I VzzRe1 l= 18.92(4) • 10 21 V/m2 , ηRe1 = 0.0 and I VzzRe1 l = 4.55(2) • 1021 V/m2 , ηRe1 = 0.053(3) were observed at 295 K, which are assigned to the two crystallographically distinct W0 4 tetrahedra of the room temperature structure. Ab initio calculations of electron densities and electric field gradients with 1:7 Re-impurities using the full potential linearized augmented plane wave package WIEN97 yield the electric field gradients VzzRe1 = 12.63 • 10 21 V/m2 , ηRe1 = 0.0 and VzzRe2 =4.90 • 10 21 V/m2 , ηRe2 =0.0. The observed temperature dependence of the nuclear quadrupole interactions agrees well with the structural phase transition at 428 K observed by neutron and x-ray diffraction. Our experiments corroborate the suggested mechanism of coupled librations of rigid ZrO6 octahedra and WO4 tetrahedra, which is an alternative description of transverse vibrations of oxygen atoms in Zr-O-W bonds, for the negative thermal expansion in ZrW2 O8

  19. A study of the coefficient of thermal expansion of nuclear graphites

    Energy Technology Data Exchange (ETDEWEB)

    Hacker, P.J

    2001-02-01

    This thesis presents the results of a study of the Coefficient of Thermal Expansion (CTE) of two grades of nuclear graphite that are used as the moderator in the Magnox and Advanced Gas-Cooled reactors operated in the UK. This work has two main aims, the first is to characterise those elements of the graphite microstructure that control CTE within these materials and to relate these to the effects induced within the reactor. The second is to develop a microstructural model, of general applicability, that can initially be applied to model the CTE changes within the graphites under reactor conditions (neutron irradiation and radiolytic oxidation). These aims have been met by study in three interlinked areas, theoretical, experimental and modelling. Previous to this study, a loose assembly of single crystals together with changes in small scale nanometric porosity (Mrozowski cracks) were used to describe CTE behaviour of nuclear graphite both as-received and under reactor conditions. Within the experimental part of this thesis the graphite nanostructure was studied using, primarily, Transmission Electron Microscopy (TEM). This work concluded that structure on this scale was complex and that the loose assembly of single crystals was a poor microstructural approximation for modelling the CTE of these materials. Other experimental programmes measured the CTE of highly oxidised samples and simulated the effects of irradiation. The former discovered that CTE remained largely unaffected to high weight losses. This insensitivity was explained by ''The Continuous Network Hypothesis'' that was also related to classical percolation theory. The final part of the thesis modelled an abstraction of the key microstructural features identified in the previous parts of the thesis. This approach has been applied to AGR moderator graphite where it has successfully modelled the thermal expansion behaviour of the as-received, irradiated and oxidised material. (author)

  20. Temperature-dependent thermal properties of spark plasma sintered alumina

    Directory of Open Access Journals (Sweden)

    Saheb Nouari

    2017-01-01

    Full Text Available In this work, we report temperature-dependent thermal properties of alumina powder and bulk alumina consolidated by spark plasma sintering method. The properties were measured between room temperature and 250ºC using a thermal constants analyzer. Alumina powder had very low thermal properties due to the presence of large pores and absence of bonding between its particles. Fully dense alumina with a relative density of 99.6 % was obtained at a sintering temperature of 1400°C and a holding time of 10 min. Thermal properties were found to mainly dependent on density. Thermal conductivity, thermal diffusivity, and specific heat of the fully dense alumina were 34.44 W/mK, 7.62 mm2s-1, and 1.22 J/gK, respectively, at room temperature. Thermal conductivity and thermal diffusivity decreased while specific heat increased with the increase in temperature from room temperature to 250ºC.

  1. Negative thermal expansion behavior in single crystal and ceramic of Nb{sub 2}O{sub 5}-based compositions.

    Energy Technology Data Exchange (ETDEWEB)

    Choosuwan, H.; Guo, R.; Bhalla, A. S.; Balachandran, U.; Energy Technology; Pennsylvania State Univ.

    2002-04-15

    The thermal expansion coefficients of a single crystal and ceramic of Nb{sub 2}O{sub 5} are measured in the temperature range of -200-500 C by the dilatometer technique. Both single crystals and ceramics of Nb{sub 2}O{sub 5} and Nb{sub 2}O{sub 5}(1-x):xTiO{sub 2} show negative thermal expansion in this temperature range. Some contribution to the result could be due to the presence of the Magneli phases. The main phase transition temperature, which also matches with the dielectric anomaly, occurs at {approx}150 C.

  2. A model to estimate volume change due to radiolytic gas bubbles and thermal expansion in solution reactors

    Energy Technology Data Exchange (ETDEWEB)

    Souto, F.J. [NIS-6: Advanced Nuclear Technology, Los Alamos National Lab., Los Alamos, NM (United States); Heger, A.S. [ESA-EA: Engineering Sciences and Application, Los Alamos National Lab., Los Alamos, NM (United States)

    2001-07-01

    To investigate the effects of radiolytic gas bubbles and thermal expansion on the steady-state operation of solution reactors at the power level required for the production of medical isotopes, a calculational model has been developed. To validate this model, including its principal hypotheses, specific experiments at the Los Alamos National Laboratory SHEBA uranyl fluoride solution reactor were conducted. The following sections describe radiolytic gas generation in solution reactors, the equations to estimate the fuel solution volume change due to radiolytic gas bubbles and thermal expansion, the experiments conducted at SHEBA, and the comparison of experimental results and model calculations. (author)

  3. Semiconductor nanowires: Controlled growth and thermal properties

    Science.gov (United States)

    Wu, Yiying

    This dissertation presents an experimental study of the controlled growth of semiconductor nanowires and their thermophysical properties. The synthesis of nanowires was based on the well-known Vapor-Liquid-Solid (VLS) mechanism in which the growth of nanowire is initiated by a nanosized liquid droplet. The prepared nanowires are single-crystalline with certain preferred growth direction. Nanowires with different compositions have been synthesized, including Si, Ge, boron and MgB2. The control of nanowire composition, diameter and orientation has also been achieved. In addition, a Pulsed Laser Ablation-Chemical Vapor Deposition (PLA-CVD) hybrid process was developed to synthesize Si/SiGe longitudinally superlattice nanowires. The thermal conductivity of individual pure Si nanowire and Si/SiGe nanowire was measured using a microfabricated suspended device over a temperature range of 20--320 K. The thermal conductivities of individual 22, 37, 56, and 115 nm diameter single crystalline intrinsic Si nanowires were much lower than the bulk value due to the strong phonon boundary scattering. Except for the 22 nm diameter nanowire, theoretical predictions using a modified Callaway model fit the experimental data very well. The data for the 22 nm diameter wire suggest that changes in phonon dispersion due to confinement can cause additional thermal conductivity reduction. The Si/SiGe superlattice nanowires with diameters of 83 run and 58 nm were also measured. Their thermal conductivities are smaller than pure Si nanowire with similar diameter, as well as Si/SiGe superlattice thin film with comparable period. Both the alloying scattering and the boundary scattering are believed to contribute to this reduction. Size dependent melting-recrystallization study of the carbon-sheathed semiconductor Ge nanowires was carried out in in-situ high temperature transmission electron microscope (TEM). Significant depression in melting temperature with decreasing size of the nanowires as

  4. Thermal Expansion Measurements in Fresh and Saline Ice Using Fiber Optic Strain Gauges and Multipoint Temperature Sensors Based on Bragg Gratings

    Directory of Open Access Journals (Sweden)

    Aleksey Marchenko

    2016-01-01

    Full Text Available This paper describes the use of Fiber Bragg Grating (FBG sensors to investigate the thermomechanical properties of saline ice. FBG sensors allowed laboratory measurements of thermal expansion of ice samples with a range of different sizes and geometries. The high sampling frequency, accuracy, and resolution of the FBG sensors provide good quality data across a temperature range from 0°C to −20°C. Negative values of the effective coefficient of thermal expansion were observed in ice samples with salinities 6 ppt, 8 ppt, and 9.4 ppt. A model is formulated under which structural transformations in the ice, caused by temperature changes, can lead to brine transfer from closed pockets to permeable channels, and vice versa. This model is compared to experimental data. Further, in experiments with confined floating ice, heating as well as thermal expansion due to vertical migration of liquid brine, caused by under-ice water pressure, was observed.

  5. Effect of Twice Hole Expansion on Fatigue Property of Ti1023 Alloy

    Directory of Open Access Journals (Sweden)

    YANG Guangyong

    2016-12-01

    Full Text Available The property of the surface layer of twice hole expansion Ti1023 alloy was analyzed by TEM, X-ray and roughness tester, and the strengthen mechanism of the bushing hole expansion was discussed. The results indicate that the roughness(Ra1.722→0.349 μm, hardness(Hv32→38 and residual stress distribution of the hole are improved by twice hole expansion techniques,and the fretting wear fatigue(fatigue limits 385→619MPa of Ti1023 alloy is improved.

  6. Identification and properties of the fundamental expansion functions for neutron transport in an infinite homogeneous medium

    Energy Technology Data Exchange (ETDEWEB)

    Milgram, Michael S. [P.O. Box 1484, Deep River, Ont., K0J 1P0 (Canada)]. E-mail: mike@geometrics-unlimited.com

    2005-07-15

    Starting from the basic expression for the neutron flux due to a point source in an infinite homogeneous scattering and absorbing medium, the first few fundamental expansion functions corresponding to successive collisions are identified, and their analytic properties are presented, in spherical and plane geometry. Various representations of the functions are obtained in the form of power series, an expansion in a series of exponential integrals, and other integrals. The adequacy of traditional asymptotic forms is considered.

  7. Spatial variability of expansive soil properties at different scales ...

    African Journals Online (AJOL)

    This paper applies statistical and geostatistical procedures to analyse the spatial distribution of several soil properties and use the contribution of ge ostatistics to plan optimal soil sampling and management schemes in. Kibaha, Tanzania. Particle-size distribution, Atterberg limits and potential swell were analysed.

  8. Unusual compressibility in the negative-thermal-expansion material ZrW2O8

    Science.gov (United States)

    Migliori, Albert; Pantea, C.; Ledbetter, H.; Zhao, Y.; Kimura, T.; Littlewood, Peter B.; van Duijn, J.; Kowach, G. R.

    2006-03-01

    The negative thermal expansion (NTE) compound ZrW2O8 has been well-studied because it remains cubic with a nearly constant, isotropic NTE coefficient over a broad temperature range. However, its elastic constants seem just as strange as its volume because NTE makes temperature acts as positive pressure, decreasing volume on warming and, unlike most materials, the thermally-compressed solidsoftens. Does ZrW2O8 also soften when pressure alone is applied? Using pulse-echo ultrasound in a hydrostatic SiC anvil cell, we determine the elastic tensor of monocrystalline ZrW2O8 near 300 K as a function of pressure. We indeed find an unusual decrease in bulk modulus with pressure. Our results are inconsistent with conventional lattice dynamics, but do show that the thermodynamically-complete constrained-lattice model can relate NTE to elastic softening as increases in either temperature or pressure reduce volume, establishing the predictive power of the model, and making it an important concept in condensed-matter physics.

  9. Coprecipitation synthesis and negative thermal expansion of NbVO5.

    Science.gov (United States)

    Wang, Jinrui; Deng, Jinxia; Yu, Ranbo; Chen, Jun; Xing, Xianran

    2011-04-07

    We develop a coprecipitation synthesis route to prepare NbVO(5) with simple oxide Nb(2)O(5) and NH(4)VO(3) as starting materials. No metal alkoxide or organometallic substance was used in the process. Nano-crystal NbVO(5) was obtained by calcination of the coprecipitates at 550 °C for 2 h. DSC/TG and XRD investigations indicate that the target compound NbVO(5) is completely formed up to 504.5 °C and is thermally stable below 658 °C. Rietveld XRD refinements give an orthorhombic structure with space group Pnma and lattice parameters, a=11.8453(2), b=5.5126(3) and c=6.9212(2) Å, respectively. In particular, HTXRD determinations show a negative thermal expansion in NbVO(5) with a TEC of -6.63 × 10(-6) °C(-1) in the temperature range of RT-600 °C. This fact is ascribed to the tilting of NbO(6) octahedra and VO(4) tetrahedra in the flexible framework structure. The present synthesis route is facile and easy to be extended to prepare analogues such as TaVO(5), etc. © The Royal Society of Chemistry 2011

  10. Synthesis and thermal expansion hysteresis of Ca1–xSrxZr4P6O24

    Indian Academy of Sciences (India)

    Unknown

    and Roy 1984; Lenain et al 1984; Roy et al 1984), controlled lattice thermal expansion anisotropy (Oota and ... hexagonal lattice with structural holes that are partially or fully, depending upon the composition, occupied ..... Wurst J C and Nelson J A 1972 J. Am. Ceram. Soc. 55. 109. Yamai I and Ota T 1985 J. Am. Ceram.

  11. Thermal Expansion of ZrO2-ZrW2O8 Composites Prepared Using Co-Precipitation Route

    Science.gov (United States)

    Liu, Hongfei; Zhang, Zhiping; Cheng, Xiaonong; Yang, Juan

    In this work, a series of ZrO2/ZrW2O8 ceramic composites with different amounts of ZrW2O8 were successfully prepared by calcining the precursors synthesized using co-precipitation route at 1150°C for 3 h. The X-ray diffraction (XRD) data confirmed that the composites only consisted of α-ZrW2O8 phase and m-ZrO2 phase. The scanning electron microscopy (SEM) analysis of the synthesized ZrO2/ZrW2O8 composites showed that the specimens had good mixed-uniformities. In addition, the thermal expansion coefficients of the composites decreased with increased amounts of negative thermal expansion ZrW2O8, specimen with 26wt% ZrW2O8 shows almost zero thermal expansion and its average thermal expansion coefficient is -0.5897×10-6K-1 in the temperature range from 30°C to 600°C.

  12. First-Principles Mode Gruneisen Parameters and Negative Thermal Expansion in α-ZrW2O8

    Science.gov (United States)

    Gava, V.; Martinotto, A. L.; Perottoni, C. A.

    2012-11-01

    Mode Grüneisen parameters were estimated for α-ZrW2O8 zone-center modes by means of density functional theory calculations and the temperature dependence of the coefficient of thermal expansion was obtained according to the Debye-Einstein model of the quasiharmonic approximation. The lowest energy optic modes were identified at 45 and 46cm-1, and were shown to be the main modes responsible for negative thermal expansion at low temperature. Experimental evidence of the lowest energy, triply degenerated infrared active optic mode, was also found in the far infrared spectrum of α-ZrW2O8. Upon increasing temperature, other optic modes with E<25meV (particularly at 96, 100, 133, 161, and 164cm-1) also contribute significantly to the coefficient of thermal expansion near room temperature. An analysis was made of selected zone-center modes in light of previously proposed models for explaining negative thermal expansion in open framework materials.

  13. A MODEL TO ESTIMATE VOLUME CHANGE DUE TO RADIOLYTIC GAS BUBBLES AND THERMAL EXPANSION IN SOLUTION REACTORS

    Energy Technology Data Exchange (ETDEWEB)

    F. SOUTO; A HEGER

    2001-02-01

    Aqueous homogeneous solution reactors have been proposed for the production of medical isotopes. However, the reactivity effects of fuel solution volume change, due to formation of radiolytic gas bubbles and thermal expansion, have to be mitigated to allow steady-state operation of solution reactors. The results of the free run experiments analyzed indicate that the proposed model to estimate the void volume due to radiolytic gas bubbles and thermal expansion in solution reactors can accurately describe the observed behavior during the experiments. This void volume due to radiolytic gas bubbles and fuel solution thermal expansion can then be used in the investigation of reactivity effects in fissile solutions. In addition, these experiments confirm that the radiolytic gas bubbles are formed at a higher temperature than the fuel solution temperature. These experiments also indicate that the mole-weighted average for the radiolytic gas bubbles in uranyl fluoride solutions is about 1 {micro}m. Finally, it should be noted that another model, currently under development, would simulate the power behavior during the transient given the initial fuel solution level and density. The model is based on Monte Carlo simulation with the MCNP computer code [Briesmeister, 1997] to obtain the reactor reactivity as a function of the fuel solution density, which, in turn, changes due to thermal expansion and radiolytic gas bubble formation.

  14. Constraining Non-thermal and Thermal properties of Dark Matter

    Directory of Open Access Journals (Sweden)

    Bhupal eDev

    2014-05-01

    Full Text Available We describe the evolution of Dark Matter (DM abundance from the very onset of its creation from inflaton decay under the assumption of an instantaneous reheating. Based on the initial conditions such as the inflaton mass and its decay branching ratio to the DM species, the reheating temperature, and the mass and interaction rate of the DM with the thermal bath, the DM particles can either thermalize (fully/partially with the primordial bath or remain non-thermal throughout their evolution history. In the thermal case, the final abundance is set by the standard freeze-out mechanism for large annihilation rates, irrespective of the initial conditions. For smaller annihilation rates, it can be set by the freeze-in mechanism which also does not depend on the initial abundance, provided it is small to begin with. For even smaller interaction rates, the DM decouples while being non-thermal, and the relic abundance will be essentially set by the initial conditions. We put model-independent constraints on the DM mass and annihilation rate from over-abundance by exactly solving the relevant Boltzmann equations, and identify the thermal freeze-out, freeze-in and non-thermal regions of the allowed parameter space. We highlight a generic fact that inflaton decay to DM inevitably leads to an overclosure of the Universe for a large range of DM parameter space, and thus poses a stringent constraint that must be taken into account while constructing models of DM. For the thermal DM region, we also show the complementary constraints from indirect DM search experiments, Big Bang Nucleosynthesis, Cosmic Microwave Background, Planck measurements, and theoretical limits due to the unitarity of S-matrix. For the non-thermal DM scenario, we show the allowed parameter space in terms of the inflaton and DM masses for a given reheating temperature, and compute the comoving free-streaming length to identify the hot, warm and cold DM regimes.

  15. Properties of Starch Based Foams Made by Thermal Pressure Forming

    Directory of Open Access Journals (Sweden)

    J. Štancl

    2008-01-01

    Full Text Available Packaging materials based on expanded polystyrene can be substituted by biodegradable foam, manufactured by direct or indirect electrical heating of a potato starch suspension in a closed mold. This paper deals with an experimental evaluation of selected properties of potato starch and starch foam related to this technology: density, specific heat capacity and specific electrical conductivity of a water suspension of potato starch within the temperature range up to 100 °C, and mass fraction from 5 to 65 %. The electric conductivity and heat capacity changes were observed during direct ohmic heating of a starch suspension between electrodes in a closed cell (feeding voltage 100 V, frequency 50 Hz. Specific electric conductivity increases with temperature, with the exception of the gelatinization region at 60 to 70 °C, and decreases with increasing concentration of starch (the temperature and concentration dependencies were approximated using the Lorentz equation. Direct ohmic heating is restricted by a significant decrease in effective electrical conductivity above a temperature of 100 °C, when evaporated steam worsens the contact with the electrodes. Experiments show that when direct ohmic heating is not combined with indirect contact heating, only 20 % of the water can be evaporated from manufactured samples and the starch foam is not fully formed. This is manifested by only a slight expansion of the heated sample. Only the indirect contact heating from the walls of the mold, with the wall temperature above 180 °C, forms a fixed porous structure (expansion of about 300 % and a crust, ensuring suitable mechanical and thermal insulation properties of the manufactured product. The effective thermal conductivity of the foamed product (sandwich plates with a porous core and a compact crust was determined by the heated wire method, while the porosity of the foam and the thickness of the crust were evaluated by image analysis of colored cross

  16. On sound absorption and thermal properties of non-wovens

    OpenAIRE

    Chen Jin-Jing; Yu Hong-Qin; Guo Zheng; You Jin-Zhang; Song Wen-Fang

    2015-01-01

    Non-woven is widely used as auxiliary materials of automobile industry due to its excellent sound absorption capability and good thermal property. The paper concludes that its density greatly affects sound absorption and thermal resistance, and an aluminum evaporated film can enhance the thermal resistance.

  17. On sound absorption and thermal properties of non-wovens

    Directory of Open Access Journals (Sweden)

    Chen Jin-Jing

    2015-01-01

    Full Text Available Non-woven is widely used as auxiliary materials of automobile industry due to its excellent sound absorption capability and good thermal property. The paper concludes that its density greatly affects sound absorption and thermal resistance, and an aluminum evaporated film can enhance the thermal resistance.

  18. experimental determination of some thermal properties of raphia ...

    African Journals Online (AJOL)

    NIJOTECH

    OF RAPHIA VINIFERA GUM by. DAVID C. ONYEJEKWE. Department of Mechanical Engineering,. University of Nigeria, Nsukka. Abstract. The thermal properties - thermal conductivity, specific heat capacity and viscosity of raphia gum are studied experimentally. The results show that thermal conductivity varies from 0.0164 ...

  19. High-pressure study on borides, nanocrystals and negative thermal expansion materials

    Science.gov (United States)

    Chen, Bin

    2001-07-01

    By the use of Mao-Bell diamond anvil cell, employed with x-ray diffraction, optical absorption, Raman and Fourier Transform Infrared (FTIR) spectroscopy, iron borides, nanocrystalline Ni, Fe, Ni3Fe, Al2O 3, Negative Thermal Expansion (NTE) materials such as HfW2O 8, ZrW2O8, ZrMo2O8 have been studied under high pressure. The results of a synchrotron x-ray diffraction study of Fe2B under quasi-hydrostatic conditions from 0 to 50 GPa are reported. Over this pressure range, no phase change or disproportionation has been observed. A value of the bulk modulus, K, of 192 +/- 14 GPa and the first pressure derivative of the bulk modulus, K', of 2.6 +/- 0.6, are obtained. The compression is found to be anisotropic, with the a-axis being more incompressible than the c-axis. X-ray diffraction data of nanocrystalline Ni, Fe and Ni3Fe, using a synchrotron source, was collected under nonhydrostatic and quasi-hydrostatic conditions up to 60 GPa. The bulk moduli, of 185.4 +/- 10 GPa, 171 +/- 5 GPa, 179.4 +/- 8.1 GPa, 168.3 +/- 2.6 GPa, are determined from quasi-hydrostatic compression data of nanocrystalline Ni, alpha-Fe, epsilon-Fe and Ni3Fe, respectively, which are found similar to those of large-grained counterparts. Their phase transformations are studied and compared with their bulk counterparts. A new phase of Al2O3 formed by compression of the nanocrystalline gamma-phase has been detected. This high-pressure phase is metastable upon decompression to ambient pressure, and has a bulk modulus of 251 +/- 10 GPa for Al2O3 of 67 nm. From hydrostatic compression, bulk moduli of K67 = 238 +/- 3 GPa and K37 = 172 +/- 3 GPa are obtained for the 67 nm and 37 nm gamma-Al2O3 particles, respectively, which are significantly higher than that found in a previous study of smaller sized nanocrystals of gamma-alumina (K20 = 162 +/- 14 GPa for 20 nm crystallites). High pressure optical absorption, Raman and FTIR measurements are carried out on negative thermal expansion materials: HfW2O8, ZrW2O

  20. SOME MOISTURE DEPENDENT THERMAL PROPERTIES AND ...

    African Journals Online (AJOL)

    The thermal heat conductivity, specific heat capacity, thermal heat diffusivity and bulk density of Prosopis africana seeds were determined as a function of moisture content. Specific heat capacity was measured by the method of mixture while the thermal heat conductivity was measured by the guarded hot plate method.

  1. Thermal-Insulation Properties of Multilayer Textile Packages

    Directory of Open Access Journals (Sweden)

    Matusiak Małgorzata

    2014-12-01

    Full Text Available Thermal-insulation properties of textile materials play a significant role in material engineering of protective clothing. Thermal-insulation properties are very important from the point of view of thermal comfort of the clothing user as well as the protective efficiency against low or high temperature. Thermal protective clothing usually is a multilayer construction. Its thermal insulation is a resultant of a number of layers and their order, as well as the thermalinsulation properties of a single textile material creating particular layers. The aim of the presented work was to investigate the relationships between the thermal-insulation properties of single materials and multilayer textile packages composed of these materials. Measurement of the thermal-insulation properties of single and multilayer textile materials has been performed with the Alambeta. The following properties have been investigated: thermal conductivity, resistance and absorptivity. Investigated textile packages were composed of two, three and four layers made of woven and knitted fabrics, as well as nonwovens. On the basis of the obtained results an analysis has been carried out in order to assess the dependency of the resultant values of the thermal-insulation properties of multilayer packages on the appropriate values of particular components.

  2. Non-contact measurement of the coefficient of thermal expansion of Al 6061-T6 with fiber Bragg grating sensors

    Energy Technology Data Exchange (ETDEWEB)

    Hayat, Khazar; Ha, Sung Kyu [Hanyang University, Ansan (Korea, Republic of)

    2014-02-15

    An experimental study describing the non-contact measurement of the coefficient of thermal expansion of an aluminum (Al-6061-T6) specimen with two fiber Bragg grating sensors using a pair of C-lens collimators was carried out. The collimators were used for the free space coupling between the fiber Bragg sensors and the optical sensing interrogator. During the experiment, the wavelength distortion of the optical signals was observed. Consequently, the measured thermal strains were corrected using an estimated collimator correction factor of 0.8466. The coefficient of thermal expansion of the specimen was then calculated to be (22.0 ± 0.1)X10{sup -60} C{sup -1} for every 5 .deg. C step in the range 35 .deg. C ∼ 75 .deg. C, which was in good agreement with the typical value of 23.6X10{sup -60}C{sup -1} for aluminum.

  3. Thermal expansion of CuInSe{sub 2} in the 11-1,073 K range: an X-ray diffraction study

    Energy Technology Data Exchange (ETDEWEB)

    Paszkowicz, W.; Minikayev, R.; Wojciechowski, T. [Institute of Physics PAS, Warsaw (Poland); Piszora, P. [A. Mickiewicz University, Faculty of Chemistry, Poznan (Poland); Trots, D. [Universitaet Bayreuth, Bayerisches Geoinstitut, Bayreuth (Germany); Knapp, M. [Institute for Applied Materials-Energy Storage Systems, Karlsruhe Institute of Technology, Karlsruhe (Germany); Bacewicz, R. [Warsaw University of Technology, Faculty of Physics, Warsaw (Poland)

    2014-08-15

    Structural and elastic properties of chalcopyrite-type CuInSe{sub 2} are determined in almost full stability range of temperature from 11 to 1,073 K, by in situ X-ray diffraction, employing a synchrotron-radiation source. The studied polycrystalline sample was prepared from a stoichiometric single crystal. Phase analysis reveals the formation of a trace amount of indium oxide impurity phase at the highest temperatures studied. From the obtained smooth lattice-parameter dependencies on temperature, the temperature dependencies of thermal expansion coefficients are derived. These coefficients are found to follow the trends previously reported for narrow temperature intervals. The present results provide a clear experimental evidence that the linear expansion coefficient is slightly negative below 47 K in both, a and c, directions; this temperature limit is in between the previously reported theoretical value (35 K) and the experimental ones (60 and 80 K) of such limit. (orig.)

  4. Thermal Properties of Asphalt Mixtures Modified with Conductive Fillers

    Directory of Open Access Journals (Sweden)

    Byong Chol Bai

    2015-01-01

    Full Text Available This paper investigates the thermal properties of asphalt mixtures modified with conductive fillers used for snow melting and solar harvesting pavements. Two different mixing processes were adopted to mold asphalt mixtures, dry- and wet-mixing, and two conductive fillers were used in this study, graphite and carbon black. The thermal conductivity was compared to investigate the effects of asphalt mixture preparing methods, the quantity, and the distribution of conductive filler on thermal properties. The combination of conductive filler with carbon fiber in asphalt mixture was evaluated. Also, rheological properties of modified asphalt binders with conductive fillers were measured using dynamic shear rheometer and bending beam rheometer at grade-specific temperatures. Based on rheological testing, the conductive fillers improve rutting resistance and decrease thermal cracking resistance. Thermal testing indicated that graphite and carbon black improve the thermal properties of asphalt mixes and the combined conductive fillers are more effective than the single filler.

  5. Optothermal Raman Studies of Thermal Properties of Graphene Based Films

    OpenAIRE

    Malekpour, Hoda

    2016-01-01

    Efficient thermal management is becoming a critical issue for development of the next generation of electronics. As the size of electronic devices shrinks, the dissipated power density increases, demanding a better heat removal. The discovery of graphene’s unique electrical and thermal properties stimulated interest of electronic industry to development of graphene based technologies. In this dissertation, I report the results of my investigation of thermal properties of graphene derivatives ...

  6. Thermal properties of WC-10 wt. (% Co alloys

    Directory of Open Access Journals (Sweden)

    Francisco de Assis Léo Machado

    2008-03-01

    Full Text Available In this article, photothermal techniques were used in order to determine some thermal properties: diffusivity, conductivity, effusivity and specific heat capacity of WC-10 wt. (% Co six samples subjected to different sintering processes. The samples were sintered using high pressure - high temperature (HPHT sintering system. The open cell photoacoustic (OPC used to measure thermal diffusivity is described in detail. The values of thermal properties here measured and evaluated are consistent to those previously reported in the literature.

  7. Measurements on thermal expansion with strain gauge 2; Yugami geji wo mochiita gokuteion netsu bochoritsu no keisoku 2

    Energy Technology Data Exchange (ETDEWEB)

    Arai, O.; Numazawa, T.; Sato, A. [National Research Inst. of Metals, Tokyo (Japan); Okuda, Y. [Tokyo Inst. of Tech., Tokyo (Japan)

    2000-05-29

    As the part of very low temperature thermophysical property measurement technique standardization by the intelligent basis promotion system, it examined very low temperature coefficient of linear expansion measurement method using the strain gauge. It produced the clip, which constituted the bridge circuit using strain sensor of 4 used by fatigue test of very low temperature, and it tried the measurement of convenient and quick coefficient of linear expansion from low temperature over high temperature. (NEDO)

  8. MATERIALS THAT SHRINK ON HEATING: PRESSURE-INDUCED PHASE TRANSITIONS IN NEGATIVE THERMAL EXPANSION MATERIALS, AND THEIR ENERGETICS

    Energy Technology Data Exchange (ETDEWEB)

    Varga, Tamas

    2011-09-01

    Despite the fact that all chemical bonds expand on heating, a small class of materials shrinks when heated. These, so called negative thermal expansion (NTE) materials, are a unique class of materials with some exotic properties. The present chapter offers insight into the structural aspects of pressure- (or temperature-) induced phase transformations, and the energetics of those changes in these fascinating materials, in particular NTE compound cubic ZrW2O8, orthorhombic Sc2W3O12 and Sc2Mo3O12, as well as other members of the 'scandium tungstate family'. In subsequent sections, (i) combined in situ high-pressure synchrotron XRD and XAS studies of NTE material ZrW2O8; (ii) an in situ high-pressure synchrotron XRD study of Sc2W3O12, Sc2Mo3O12, and Al2W3O12; and (iii) thermochemical studies of the above materials are presented and discussed. In all of these studies, chemical bonds change, sometimes break and new ones form. Correlations between structure, chemistry, and energetics are revealed. It is also shown that (iv) NTE materials are good candidates as precursors to make novel solid state materials, such as the conducting Sc0.67WO4, using high-pressure, high-temperature synthesis, through modification of bonding and electronic structure, and thus provide vast opportunities for scientific exploration.

  9. An Ag based brazing system with a tunable thermal expansion for the use as sealant for solid oxide cells

    DEFF Research Database (Denmark)

    Kiebach, Wolff-Ragnar; Engelbrecht, Kurt; Grahl-Madsen, Laila

    2016-01-01

    An Ag-Al2TiO5 composite braze was developed and successfully tested as seal for solid oxide cells. The thermo-mechanical properties of the Ag-Al2TiO5 system and the chemical compatibility between this composite braze and relevant materials used in stacks were characterized and the leak rates...... as a function of the operation temperature were measured. The thermal expansion coefficient in the Ag-Al2TiO5 system can be tailored by varying the amount of the ceramic filler. The brazing process can be carried out in air, the joining partners showed a good chemical stability and sufficient low leak rates...... were demonstrated. Furthermore, the long-term stability of the Ag-Al2TiO5 composite braze was studied under relevant SOFC and SOEC conditions. The stability of brazed Crofer/Ag-Al2TiO5/NiO-YSZ assemblies in reducing atmosphere and in pure oxygen was investigated over 500 h at 850 °C. Additionally...

  10. The world's smallest capacitive dilatometer, for high-resolution thermal expansion and magnetostriction in high magnetic fields.

    Science.gov (United States)

    Küchler, R; Wörl, A; Gegenwart, P; Berben, M; Bryant, B; Wiedmann, S

    2017-08-01

    For the characterization of novel quantum phases of matter, it is often required to study materials under multi-extreme conditions, in particular down to very low temperatures and in very high magnetic fields. We developed the world's smallest high-resolution capacitive dilatometer suitable for temperatures down to 10 mK and usage in high magnetic fields up to 37.5 T. Despite the extreme miniaturization, the capacitive dilatometer can resolve length changes down to 0.01 Å. This is an unprecedented resolution in a capacitive dilatometer of this compact size. Many cryogenic devices have limited space. Due to the extremely reduced cell size (3 cm3, 12 g), implementation or new applications in many of these sample space lacking devices are now possible. As an important example, the minute device can now be rotated in any standard cryostat, including dilution refrigerators or the commercial physical property measurement system. The present super compact design provides also for high resolution thermal expansion and magnetostriction measurements in a 15.2 mm diameter tube, enabling its use in the 32 mm bore, 37.5 T Bitter magnet at the High Field Magnet Laboratory in Nijmegen down to a temperature of 300 mK.

  11. Structural investigation of the negative-thermal-expansion material ZrW2O8.

    Science.gov (United States)

    Evans; David; Sleight

    1999-06-01

    High-resolution powder diffraction data have been recorded on cubic ZrW(2)O(8) [a = 9.18000 (3) Å at 2 K] at 260 temperatures from 2 to 520 K in 2 K steps. These data have confirmed that alpha-ZrW(2)O(8) has a negative coefficient of thermal expansion, alpha = -9.07 x 10(-6) K(-1) (2-350 K). A 'parametric' approach to Rietveld refinement is adopted and it is demonstrated that a full anisotropic refinement can be performed at each temperature, despite using a data collection time of only 5 min. Examination of the resulting structural parameters suggests that the origin of the contraction with increasing temperature can be traced straightforwardly to the rigid-body transverse librations of bridging O atoms. alpha-ZrW(2)O(8) undergoes a phase transition from P2(1)3 to Pa3; at 448 K that is associated with the onset of considerable oxygen mobility. The phase transition can be described in terms of a simple cubic three-dimensional Ising model. Unusual kinetics are associated with this phase transition. Hysteresis in the cell parameter through the phase transition is the opposite of that normally observed.

  12. Control of biaxial strain in single-layer molybdenite using local thermal expansion of the substrate

    Science.gov (United States)

    Plechinger, Gerd; Castellanos-Gomez, Andres; Buscema, Michele; van der Zant, Herre S. J.; Steele, Gary A.; Kuc, Agnieszka; Heine, Thomas; Schüller, Christian; Korn, Tobias

    2015-03-01

    Single-layer MoS2 is a direct-gap semiconductor whose electronic band structure strongly depends on the strain applied to its crystal lattice. While uniaxial strain can be easily applied in a controlled way, e.g., by bending of a flexible substrate with the atomically thin MoS2 layer on top, experimental realization of biaxial strain is more challenging. Here, we exploit the large mismatch between the thermal expansion coefficients of MoS2 and a silicone-based substrate to apply a controllable biaxial tensile strain by heating the substrate with a focused laser. The effect of this biaxial strain is directly observable in optical spectroscopy as a redshift of the MoS2 photoluminescence. We also demonstrate the potential of this method to engineer more complex strain patterns by employing highly absorptive features on the substrate to achieve non-uniform heat profiles. By comparison of the observed redshift to strain-dependent band structure calculations, we estimate the biaxial strain applied by the silicone-based substrate to be up to 0.2%, corresponding to a band gap modulation of 105 meV per percentage of biaxial tensile strain.

  13. Giant negative thermal expansion covering room temperature in nanocrystalline GaNxMn3

    Science.gov (United States)

    Lin, J. C.; Tong, P.; Zhou, X. J.; Lin, H.; Ding, Y. W.; Bai, Y. X.; Chen, L.; Guo, X. G.; Yang, C.; Song, B.; Wu, Y.; Lin, S.; Song, W. H.; Sun, Y. P.

    2015-09-01

    Nanocrystalline antiperovskite GaNxMn3 powders were prepared by mechanically milling. The micrograin GaNxMn3 exhibits an abrupt volume contraction at the antiferromagnetic (AFM) to paramagnetic (PM) (AFM-PM) transition. The temperature window of volume contraction (ΔT) is broadened to 50 K as the average grain size (⟨D⟩) is reduced to ˜30 nm. The corresponding coefficient of linear thermal expansion (α) reaches ˜ -70 ppm/K, which are comparable to those of giant NTE materials. Further reducing ⟨D⟩ to ˜10 nm, ΔT exceeds 100 K and α remains as large as -30 ppm/K (-21 ppm/K) for x = 1.0 (x = 0.9). Excess atomic displacements together with the reduced structural coherence, revealed by high-energy X-ray pair distribution functions, are suggested to delay the AFM-PM transition. By controlling ⟨D⟩, giant NTE may also be achievable in other materials with large lattice contraction due to electronic or magnetic phase transitions.

  14. Coefficient of Thermal Expansion of the Beta and Delta Polymorphs of HMX

    Energy Technology Data Exchange (ETDEWEB)

    Weese, R K; Burnham, A K

    2005-01-11

    Dimensional changes related to temperature cycling of the {beta} and {delta} polymorphs of HMX (octahydro-1,3,5,7-tetranitro-1,3,5,7-tetrazocine) are important for a variety of applications. The coefficient of thermal expansion (CTE) of the {beta} and {delta} phases are measured over a temperature range of -20 C to 215 C by thermo-mechanical analysis (TMA). Dimensional changes associated with the phase transition were also measured, and the time-temperature dependence of the dimensional change is consistent with phase transition kinetics measured earlier by differential scanning calorimetry (DSC). One HMX sample measured by TMA during its initial heating and again three days later during a second heating showed the {beta}-to-{delta} phase transition a second time, thereby indicating back conversion from {delta}-to-{beta} phase HMX during those three days. DSC was used to measure kinetics of the {delta}-to-{beta} back conversion. The most successful approach was to first heat the material to create the {delta} phase, then after a given period at room temperature, measure the heat absorbed during a second pass through the {beta}-to-{delta} phase transition. Back conversion at room temperature follows nucleation-growth kinetics.

  15. Coefficient of Thermal Expansion of the Beta and Delta Polymorphs of HMX

    Energy Technology Data Exchange (ETDEWEB)

    Weese, R K; Burnham, A K; Maienschein, J L

    2004-08-05

    Dimensional changes related to temperature cycling of the beta and delta polymorphs of HMX (octahydro-1,3,5,7-tetranitro-1,3,5,7-tetrazocine) are important for a variety of applications. The coefficient of thermal expansion (CTE) of the beta and delta phases are measured and reported in this work over a temperature range of -20 C to 215 C. In addition, dimensional changes associated with the phase transition were measured, both through the transition and back down. Initially, differential scanning calorimetry (DSC) was used to investigate back conversion of the delta phase to the beta phase polymorph. The most successful approach was first to measure the amount of the beta to delta conversion, then after a given cooling period a repeat analysis, to measure the heat consumed by a second pass through the beta to delta phase transition. In addition, TMA is used to measure the dimensional change of a 0.20-gram sample of HMX during its initial heating and then three days later during a 2nd heating. This HMX shows the beta to delta phase transition a second time, thereby confirming the back conversion from delta to beta phase HMX.

  16. Structural investigation of the negative thermal expansion in yttrium and rare earth molybdates

    Energy Technology Data Exchange (ETDEWEB)

    Guzman-Afonso, Candelaria; Torres, Manuel Eulalio; Sabalisck, Nanci; Sanchez-Fajardo, VIctor [Departamento de Fisica Basica, Universidad de La Laguna, Tenerife (Spain); Gonzalez-Silgo, Cristina; Gonzalez-Platas, Javier [Departamento de Fisica Fundamental II, Universidad de La Laguna, Tenerife (Spain); Lozano-GorrIn, Antonio Diego [Servicio Integrado de Difraccion de Rayos X, Universidad de La Laguna, Tenerife (Spain); Campo, Javier [Instituto de Ciencia de Materiales de Aragon, CSIC-Universidad de Zaragoza (Spain); RodrIguez-Carvajal, Juan, E-mail: csilgo@ull.es [Institut Laue-Langevin, Grenoble (France)

    2011-08-17

    The Sc{sub 2}(WO{sub 4}){sub 3}-type phase (Pbcn) of Y{sub 2}(MoO{sub 4}){sub 3}, Er{sub 2}(MoO{sub 4}){sub 3} and Lu{sub 2}(MoO{sub 4}){sub 3} has been prepared by the conventional solid-state synthesis with preheated oxides and the negative thermal expansion (NTE) has been investigated along with an exhaustive structural study, after water loss. Their crystal structures have been refined using the neutron and x-ray powder diffraction data of dehydrated samples from 150 to 400 K. The multi-pattern Rietveld method, using atomic displacements with respect to a known structure as parameters to refine, has been applied to facilitate the interpretation of the NTE behavior. Polyhedral distortions, transverse vibrations of A{center_dot}{center_dot}{center_dot}O-Mo (A = Y and rare earths) binding oxygen atoms, non-bonded distances A{center_dot}{center_dot}{center_dot}Mo and atomic displacements from the high temperature structure, have been evaluated as a function of the temperature and the ionic radii.

  17. On the properties of circular beams: normalization, Laguerre-Gauss expansion, and free-space divergence.

    Science.gov (United States)

    Vallone, Giuseppe

    2015-04-15

    Circular beams were introduced as a very general solution to the paraxial wave equation carrying orbital angular momentum. Here, we study their properties by looking at their normalization and their expansion in terms of Laguerre-Gauss modes. We also study their far-field divergence and, for particular cases of the beam parameters, their possible experimental generation.

  18. Uranium hexafluoride liquid thermal expansion, elusive eutectic with hydrogen fluoride, and very first production using chlorine trifluoride

    Energy Technology Data Exchange (ETDEWEB)

    Rutledge, G.P. [Central Environmental, Inc., Anchorage, AK (United States)

    1991-12-31

    Three unusual incidents and case histories involving uranium hexafluoride in the enrichment facilities of the USA in the late 1940`s and early 1950`s are presented. The history of the measurements of the thermal expansion of liquids containing fluorine atoms within the molecule is reviewed with special emphasis upon uranium hexafluoride. A comparison is made between fluorinated esters, fluorocarbons, and uranium hexafluoride. The quantitative relationship between the thermal expansion coefficient, a, of liquids and the critical temperature, T{sub c} is presented. Uranium hexafluoride has an a that is very high in a temperature range that is used by laboratory and production workers - much higher than any other liquid measured. This physical property of UF{sub 6} has resulted in accidents involving filling the UF{sub 6} containers too full and then heating with a resulting rupture of the container. Such an incident at a uranium gaseous diffusion plant is presented. Production workers seldom {open_quotes}see{close_quotes} uranium hexafluoride. The movement of UF{sub 6} from one container to another is usually trailed by weight, not sight. Even laboratory scientists seldom {open_quotes}see{close_quotes} solid or liquid UF{sub 6} and this can be a problem at times. This inability to {open_quotes}see{close_quotes} the UF{sub 6}-HF mixtures in the 61.2{degrees}C to 101{degrees}C temperature range caused a delay in the understanding of the phase diagram of UF{sub 6}-HF which has a liquid - liquid immiscible region that made the eutectic composition somewhat elusive. Transparent fluorothene tubes solved the problem both for the UF{sub 6}-HF phase diagram as well as the UF{sub 6}-HF-CIF{sub 3} phase diagram with a miscibility gap starting at 53{degrees}C. The historical background leading to the first use of CIF{sub 3} to produce UF{sub 6} in both the laboratory and plant at K-25 is presented.

  19. Thermal Coatings Seminar Series Training Part 1: Properties of Thermal Coatings

    Science.gov (United States)

    Triolo, Jack

    2015-01-01

    This course will present an overview of a variety of thermal coatings-related topics, including: coating types and availability, thermal properties measurements, environmental testing (lab and in-flight), environmental impacts, contamination impacts, contamination liabilities, determination of BOLEOL values, and what does specularity mean to the thermal engineer.

  20. Numerical homogenization of elastic and thermal material properties for metal matrix composites (MMC)

    Science.gov (United States)

    Schindler, Stefan; Mergheim, Julia; Zimmermann, Marco; Aurich, Jan C.; Steinmann, Paul

    2017-01-01

    A two-scale material modeling approach is adopted in order to determine macroscopic thermal and elastic constitutive laws and the respective parameters for metal matrix composite (MMC). Since the common homogenization framework violates the thermodynamical consistency for non-constant temperature fields, i.e., the dissipation is not conserved through the scale transition, the respective error is calculated numerically in order to prove the applicability of the homogenization method. The thermomechanical homogenization is applied to compute the macroscopic mass density, thermal expansion, elasticity, heat capacity and thermal conductivity for two specific MMCs, i.e., aluminum alloy Al2024 reinforced with 17 or 30 % silicon carbide particles. The temperature dependency of the material properties has been considered in the range from 0 to 500°C, the melting temperature of the alloy. The numerically determined material properties are validated with experimental data from the literature as far as possible.

  1. Bulk, thermal, and mechanical properties of the Topopah Spring Member of the Paintbrush Tuff, Yucca Mountain, Nevada

    Energy Technology Data Exchange (ETDEWEB)

    Nimick, F.B.; Schwartz, B.M.

    1987-09-01

    Experimental data on matrix porosity, grain density, thermal expansion, compressive strength, Young`s modulus, Poisson`s ratio, and axial strain at failure for samples from the Topopah Spring Member of the Paintbrush Tuff are compiled. Heat capacity and emissivity also are discussed. Data have been analyzed for spatial variability; slight variability is observed for matrix porosity, grain density, and thermal expansion coefficient. Estimates of in situ values for some properties, such as bulk density and heat capacity, are presented. Vertical in situ stress as a function of horizontal and vertical location has been calculated. 96 refs., 37 figs., 27 tabs.

  2. Effect of prolonged thermal cycling on microleakage around Class V cavities restored with glass-ceramic inserts with different coefficients of thermal expansion: an in vitro study.

    Science.gov (United States)

    Santini, Ario; Ivanovic, Vladimir; Tan, Chuei Luan; Ibbetson, Richard

    2006-10-01

    The purpose of this in vitro study was to evaluate microleakage around Class V glass-ceramic restorations of different coefficients of thermal expansion after prolonged thermal cycling. One hundred and twenty noncarious extracted human premolars (patient age range 12-20 years) were randomly assigned to three groups. Standard Class V preparations were cut in the buccal surface using customised Cerana burs, size no. 3. Glass-ceramic inserts from two manufacturers (Cerana, Nordiska Dental AB, Helsingborg, Sweden; Beta-Quartz, Hager & Werken GmbH, Duisburg, Germany) were used to restore the cavities and were luted with a hybrid, high-viscous composite (Tetric Ceram, Ivoclar Vivadent, Schaan, Liechtenstein) and a bonding agent (Excite, Ivoclar Vivadent, Schaan, Liechtenstein). A control group, without inserts, was bulk-filled with the same composite used as the luting agent. In accordance with American Dental Association guidelines, half of the preparation was in enamel, half in dentine/cementum and had a mesio-distal width of 3 mm, an occluso-gingival height of 3 mm, and a depth of 2 mm. All margins had butt joints. Sixty teeth, selected at random, were not thermal cycled; the remaining 60 teeth were thermal cycled 4000 times between water baths held at 5 degrees C and 55 degrees C and the specimens prepared and examined for microleakage using 2.0% Procion Red (ICI, Slough, UK) dye, buffered at pH7, as a marker. The results were analysed using the Kruskal-Wallis test (ANOVA) at a 95% significance level. At the occlusal margins there was no significant difference in microleakage between the three groups (P>0.5) without thermal cycling. After thermal cycling, microleakage at the occlusal margins was significantly less around cavities restored with Cerana glass-ceramic inserts versus Beta-Quartz and Tetric Ceram (Pmicroleakge between the groups before thermal cycling (P>0.5). After thermal cycling, there was significantly less microleakage between Cerana inserts and

  3. Carbon fiber-reinforced cyanate ester/nano-ZrW2O8 composites with tailored thermal expansion.

    Science.gov (United States)

    Badrinarayanan, Prashanth; Rogalski, Mark K; Kessler, Michael R

    2012-02-01

    Fiber-reinforced composites are widely used in the design and fabrication of a variety of high performance aerospace components. The mismatch in coefficient of thermal expansion (CTE) between the high CTE polymer matrix and low CTE fiber reinforcements in such composite systems can lead to dimensional instability and deterioration of material lifetimes due to development of residual thermal stresses. The magnitude of thermally induced residual stresses in fiber-reinforced composite systems can be minimized by replacement of conventional polymer matrices with a low CTE, polymer nanocomposite matrix. Zirconium tungstate (ZrW(2)O(8)) is a unique ceramic material that exhibits isotropic negative thermal expansion and has excellent potential as a filler for development of low CTE polymer nanocomposites. In this paper, we report the fabrication and thermal characterization of novel, multiscale, macro-nano hybrid composite laminates comprising bisphenol E cyanate ester (BECy)/ZrW(2)O(8) nanocomposite matrices reinforced with unidirectional carbon fibers. The results reveal that incorporation of nanoparticles facilitates a reduction in CTE of the composite systems, which in turn results in a reduction in panel warpage and curvature after the cure because of mitigation of thermally induced residual stresses.

  4. Confined Water in Layered Silicates: The Origin of Anomalous Thermal Expansion Behavior in Calcium-Silicate-Hydrates.

    Science.gov (United States)

    Krishnan, N M Anoop; Wang, Bu; Falzone, Gabriel; Le Pape, Yann; Neithalath, Narayanan; Pilon, Laurent; Bauchy, Mathieu; Sant, Gaurav

    2016-12-28

    Water, under conditions of nanoscale confinement, exhibits anomalous dynamics, and enhanced thermal deformations, which may be further enhanced when such water is in contact with hydrophilic surfaces. Such heightened thermal deformations of water could control the volume stability of hydrated materials containing nanoconfined structural water. Understanding and predicting the thermal deformation coefficient (TDC, often referred to as the CTE, coefficient of thermal expansion), which represents volume changes induced in materials under conditions of changing temperature, is of critical importance for hydrated solids including: hydrogels, biological tissues, and calcium silicate hydrates, as changes in their volume can result in stress development, and cracking. By pioneering atomistic simulations, we examine the physical origin of thermal expansion in calcium-silicate-hydrates (C-S-H), the binding agent in concrete that is formed by the reaction of cement with water. We report that the TDC of C-S-H shows a sudden increase when the CaO/SiO2 (molar ratio; abbreviated as Ca/Si) exceeds 1.5. This anomalous behavior arises from a notable increase in the confinement of water contained in the C-S-H's nanostructure. We identify that confinement is dictated by the topology of the C-S-H's atomic network. Taken together, the results suggest that thermal deformations of hydrated silicates can be altered by inducing compositional changes, which in turn alter the atomic topology and the resultant volume stability of the solids.

  5. Eutectic mixtures of some fatty acids for latent heat storage: Thermal properties and thermal reliability with respect to thermal cycling

    Energy Technology Data Exchange (ETDEWEB)

    Sari, Ahmet [Department of Chemistry, Gaziosmanpasa University, 60240 Tokat (Turkey)]. E-mail: asari@gop.edu.tr

    2006-06-15

    Accelerated thermal cycle tests have been conducted to study the change in melting temperatures and latent heats of fusion of the eutectic mixtures of lauric acid (LA)-myristic acid (MA), lauric acid (LA)-palmitic acid (PA) and myristic acid (MA)-stearic acid (SA) as latent heat storage materials. The thermal properties of these materials were determined by the differential scanning calorimetry (DSC) analysis method. The thermal reliability of the eutectic mixtures after melt/freeze cycles of 720, 1080 and 1460 was also evaluated using the DSC curves. The accelerated thermal cycle tests indicate that the melting temperatures usually tend to decrease, and the variations in the latent heats of fusion are irregular with increasing number of thermal cycles. Moreover, the probable reasons for the change in thermal properties of the eutectic mixtures after repeated thermal cycles were investigated. Fourier Transform Infrared (FT-IR) spectroscopic analysis indicates that the accelerated melt/freeze processes do not cause any degradation in the chemical structure of the mixtures. The change in thermal properties of the eutectic mixtures with increasing number of thermal cycles is only because of the presence of certain amounts of impurities in the fatty acids used in their preparation. It is concluded that the tested eutectic mixtures have reasonable thermal properties and thermal reliability as phase change materials (PCMs) for latent heat storage in any solar heating applications that include a four year utilization period.

  6. Effect of dynamic and thermal prehistory on aerodynamic characteristics and heat transfer behind a sudden expansion in a round tube

    Science.gov (United States)

    Terekhov, V. I.; Bogatko, T. V.

    2017-03-01

    The results of a numerical study of the influence of the thicknesses of dynamic and thermal boundary layers on turbulent separation and heat transfer in a tube with sudden expansion are presented. The first part of this work studies the influence of the thickness of the dynamic boundary layer, which was varied by changing the length of the stabilization area within the maximal extent possible: from zero to half of the tube diameter. In the second part of the study, the flow before separation was hydrodynamically stabilized and the thermal layer before the expansion could simultaneously change its thickness from 0 to D1/2. The Reynolds number was varied in the range of {Re}_{{{{D}}1 }} = 6.7 \\cdot 103 {{to}} 1.33 \\cdot 105, and the degree of tube expansion remained constant at ER = ( D 2/ D 1)2 = 1.78. A significant effect of the thickness of the separated boundary layer on both dynamic and thermal characteristics of the flow is shown. In particular, it was found out that with an increase in the thickness of the boundary layer the recirculation zone increases and the maximal Nusselt number decreases. It was determined that the growth of the heat layer thickness does not affect the hydrodynamic characteristics of the flow after separation but does lead to a reduction of heat transfer intensity in the separation area and removal of the coordinates of maximal heat transfer from the point of tube expansion. The generalizing dependence for the maximal Nusselt number at various thermal layer thicknesses is given. Comparison with experimental data confirmed the main trends in the behavior of heat and mass transfer processes in separated flows behind a step with different thermal prehistories.

  7. Investigation of char strength and expansion properties of an intumescent coating exposed to rapid heating rates

    DEFF Research Database (Denmark)

    Nørgaard, Kristian Petersen; Dam-Johansen, Kim; Català, Pere

    2013-01-01

    , char properties, measured at room temperature, were dependent on the preceding storage conditions (in air or in a desiccator). The char was found to have the highest mechanical strength against compression in the outer crust facing the heat source. For thin (147μm) free coating films, a tendency...... with respect to the mechanical resistance against compression, degree of expansion, and residual mass fraction. Experimental results show that when using this type of shock heating, the mechanical resistance of the char against compression cannot meaningfully be correlated to the expansion factor. In addition...

  8. Mechanical properties of thermal protection system materials.

    Energy Technology Data Exchange (ETDEWEB)

    Hardy, Robert Douglas; Bronowski, David R.; Lee, Moo Yul; Hofer, John H.

    2005-06-01

    An experimental study was conducted to measure the mechanical properties of the Thermal Protection System (TPS) materials used for the Space Shuttle. Three types of TPS materials (LI-900, LI-2200, and FRCI-12) were tested in 'in-plane' and 'out-of-plane' orientations. Four types of quasi-static mechanical tests (uniaxial tension, uniaxial compression, uniaxial strain, and shear) were performed under low (10{sup -4} to 10{sup -3}/s) and intermediate (1 to 10/s) strain rate conditions. In addition, split Hopkinson pressure bar tests were conducted to obtain the strength of the materials under a relatively higher strain rate ({approx}10{sup 2} to 10{sup 3}/s) condition. In general, TPS materials have higher strength and higher Young's modulus when tested in 'in-plane' than in 'through-the-thickness' orientation under compressive (unconfined and confined) and tensile stress conditions. In both stress conditions, the strength of the material increases as the strain rate increases. The rate of increase in LI-900 is relatively small compared to those for the other two TPS materials tested in this study. But, the Young's modulus appears to be insensitive to the different strain rates applied. The FRCI-12 material, designed to replace the heavier LI-2200, showed higher strengths under tensile and shear stress conditions. But, under a compressive stress condition, LI-2200 showed higher strength than FRCI-12. As far as the modulus is concerned, LI-2200 has higher Young's modulus both in compression and in tension. The shear modulus of FRCI-12 and LI-2200 fell in the same range.

  9. Preparation and properties of mesoporous silica/bismaleimide/diallylbisphenol composites with improved thermal stability, mechanical and dielectric properties

    Directory of Open Access Journals (Sweden)

    2011-06-01

    Full Text Available New composites with improved thermal stability, mechanical and dielectric properties were developed, which consist of 2,2'-diallylbisphenol A (DBA/4,4'-bismaleimidodiphenylmethane (BDM resin and a new kind of organic/inorganic mesoporous silica (MPSA. Typical properties (curing behavior and mechanism, thermal stability, mechanical and dielectric properties of the composites were systematically investigated, and their origins were discussed. Results show that MPSA/DBA/BDM composites have similar curing temperature as DBA/BDM resin does; however, they have different curing mechanisms, and thus different crosslinked networks. The content of MPSA has close relation with the integrated performance of cured composites. Compared with cured DBA/BDM resin, composites with suitable content of MPSA show obviously improved flexural strength and modulus as well as impact strength; in addition, all composites not only have lower dielectric constant and similar frequency dependence, more interestingly, they also exhibit better stability of frequency on dielectric loss. For thermal stability, the addition of MPSA to DBA/BDM resin significantly decreases the coefficient of thermal expansion, and improves the char yield at high temperature with a slightly reduced glass transition temperature. All these differences in macro-properties are attributed to the different crosslinked networks between MPSA/DBA/BDM composites and DBA/BDM resin.

  10. Synthesis, mechanical, thermal and chemical properties of ...

    Indian Academy of Sciences (India)

    Cardanol, an excellent monomer for polymer production, has been isolated from CNSL and allowed to react with formaldehyde in a particular mole ratio in the presence of glutaric acid catalyst to give ... Differential thermal analysis (DTA) and thermo-gravimetric analysis (TGA) were undertaken for thermal characterization.

  11. Summary of thermal properties for casting alloys and mold materials

    Science.gov (United States)

    Pehlke, R. D.; Jeyarajan, A.; Wada, H.

    1982-12-01

    A review of thermal properties of casting alloys and mold materials was conducted for the purpose of stimulating activity in computer aided design for castings. A summary of thermal data; thermal conductivity, specific heat, density, and heats of fusion was prepared for metals and casting alloys, and for primary molding materials. This summary represents an initial step in the development of data bases for support of computer aided design systems for castings. Additional information is required, in particular for thermal properties of commercial casting alloy systems.

  12. Thermal expansion and the heat capacity of nanocrystalline and coarse-crystalline silver sulfide Ag2S

    Science.gov (United States)

    Sadovnikov, S. I.; Gusev, A. I.

    2017-09-01

    The thermal expansion and the heat capacity of coarse-crystalline and nanocrystalline silver sulfide Ag2S were studied by dilatometry and differential scanning calorimentry for the first time in the temperature range 290-970 K. It is found that the thermal expansion coefficient and the heat capacity of nanocrystalline silver sulfide in this temperature range are higher than those in the case of the coarse-crystalline sulfide. It is revealed that the transformation of α-Ag2S acanthite to β-Ag2S argentite and β-Ag2S argentite to γ-Ag2S phase are the first-order phase transitions; the temperatures and the enthalpies of these transformations have been determined.

  13. Origin of Negative Thermal Expansion in Cubic ZrW2O8 Revealed by High Pressure Inelastic Neutron Scattering

    Science.gov (United States)

    Mittal, R.; Chaplot, S. L.; Schober, H.; Mary, T. A.

    2001-05-01

    Isotropic negative thermal expansion has been reported in cubic ZrW2O8 over a wide range of temperatures (0-1050 K). Here we report the direct experimental determination of the Grüneisen parameters of phonon modes as a function of their energy, averaged over the whole Brillouin zone, by means of high pressure inelastic neutron scattering measurements. We observe a pronounced softening of the phonon spectrum at P = 1.7 kbar compared to that at ambient pressure by about 0.1-0.2 meV for phonons of energy below 8 meV. This unusual phonon softening on compression, corresponding to large negative Grüneisen parameters, is able to account for the observed large negative thermal expansion.

  14. Negative thermal expansion in cubic ZrMo2 O8 : Inelastic neutron scattering and lattice dynamical studies

    Science.gov (United States)

    Mittal, R.; Chaplot, S. L.; Schober, H.; Kolesnikov, A. I.; Loong, C.-K.; Lind, C.; Wilkinson, A. P.

    2004-12-01

    Disordered cubic ZrMo2O8(Pa3¯,Z=4) is known to display isotropic negative thermal expansion (NTE) below 600 K. We report high-pressure inelastic neutron scattering experiments up to 2.5 kbar in this material using the IN6 spectrometer at Institut Laue-Langevin. The observed phonon softening of about 0.1-0.3 meV for phonons below 8 meV is able to account for the NTE below 100 K. The phonon spectrum in the entire energy range up to 150 meV has been measured using the HRMECS spectrometer at Argonne National Laboratory. The ordered phase (space group P213 ) of cubic ZrMo2O8 has not yet been synthesized. However, we have calculated the phonon spectrum and thermal expansion in this phase for comparison with the known ordered phase of cubic ZrW2O8 .

  15. Unusual Low-Energy Phonon Dynamics in the Negative Thermal Expansion Compound ZrW2O8

    Science.gov (United States)

    Hancock, Jason N.; Turpen, Chandra; Schlesinger, Zack; Kowach, Glen R.; Ramirez, Arthur P.

    2004-11-01

    An infrared study of the phonon spectra of ZrW2O8 as a function of temperature which includes the low-energy (2 10meV) region relevant to negative thermal expansion is reported and discussed in the context of specific heat and neutron density of state results. The prevalence of infrared active phonons at low energy and their observed temperature dependence are highly unusual and indicative of exotic low-energy lattice dynamics. Eigenvector calculations indicate a mixing of librational and translational motion within each low-frequency IR mode. The role of the underconstrained structure in establishing the nature of these modes and the relationship between the IR spectra and the large negative thermal expansion in ZrW2O8 are discussed.

  16. Linear thermal expansion data for tuffs from the unsaturated zone at Yucca Mountain, Nevada; Yucca Mountain Site Characterization Project

    Energy Technology Data Exchange (ETDEWEB)

    Schwartz, B.M.; Chocas, C.S.

    1992-07-01

    Experiment results are presented for linear thermal expansion measurements on tuffaceous rocks from the unsaturated thermal expansion measurements could not be determined.

  17. An alternative empirical model for the relationship between the bond valence and the thermal expansion rate of chemical bonds.

    Science.gov (United States)

    Sidey, Vasyl

    2015-08-01

    The relationship between the bond valence s and the thermal expansion rate of chemical bonds (dr/dT) has been closely approximated by using the alternative three-parameter empirical model (dr/dT) = (u + vs)(-1/w), where u, v and w are the refinable parameters. Unlike the s-(dr/dT) model developed by Brown et al. [(1997), Acta Cryst. B53, 750-761], this alternative model can be optimized for particular s-(dr/dT) datasets in the least-squares refinement procedure. For routine calculations of the thermal expansion rates of chemical bonds, the alternative model with the parameters u = -63.9, v = 2581.0 and w = 0.647 can be recommended.

  18. End plate for e.g. solid oxide fuel cell stack, sets thermal expansion coefficient of material to predetermined value

    DEFF Research Database (Denmark)

    2011-01-01

    .05-0.3 mm. USE - End plate for solid oxide fuel cell stack (claimed). Can also be used in polymer electrolyte fuel cell stack and direct methanol fuel cell stack. ADVANTAGE - The robustness of the end plate is improved. The structure of the end plate is simplified. The risk of delamination of the stack......NOVELTY - The end plate is made of material whose thermal expansion coefficient is corresponding to that of material of a cell (103). The thermal expansion coefficient of material is 9asterisk10-6 K-1 to 14asterisk10-6 K11. The thickness of the end plate is within the range of 0.001-1 mm and 0...

  19. Calcium pyroxenes at Mercurian surface temperatures: investigation of in-situ emissivity spectra and thermal expansion

    Science.gov (United States)

    Ferrari, S.; Nestola, F.; Helbert, J.; Maturilli, A.; D'Amore, M.; Alvaro, M.; Domeneghetti, M.; Massironi, M.; Hiesinger, H.

    2013-12-01

    The European Space Agency and Japan Aerospace Agency mission to Mercury, named BepiColombo, will carry on board the Mercury Radiometer and Thermal Infrared Spectrometer (MERTIS) that will be able to provide surface Thermal Infra-Red (TIR) emissivity spectra from 7 to 14 μm. This range of wavelengths is very useful to identify the fine-scale structural properties of several silicates. For mineral families as pyroxenes, the emissivity peak positions are good indicators of the composition. A complication in the interpretation of MERTIS data could arise from the extreme daily surface temperature range of Mercury (70 to 725 K) that significantly affects the crystal structure and density of minerals and consequently should affect the TIR spectral signature of each single mineral present on the surface of the planet. In preparation for the MERTIS data analysis, we are extensively investigating at high temperatures conditions several mineral phases potentially detectable on the surface of Mercury. Two C2/c augitic pyroxenes, with constant calcium content and very different magnesium to iron ratio, were studied by in situ high-temperature thermal infrared spectroscopy (up to 750 K) and in situ high-temperature single-crystal X-ray diffraction (up to 770 K). The emissivity spectra of the two samples show similar band center shifts of the main three bands toward lower wavenumbers with increasing temperature. Our results indicate that the center position of bands 1 and 2 is strictly dependent on temperature, whereas the center position of band 3 is a strong function of the composition regardless the temperature. These data suggest that MERTIS spectra will be able to provide indications of C2/c augitic pyroxene with different magnesium contents and will allow a correct interpretation independently on the spectra acquisition temperature.

  20. Cryogenic Refractive Index and Coefficient of Thermal Expansion for the S-TIH1 Glass

    Science.gov (United States)

    Quijada, Manuel A.; Leviton, Douglas; Content, David

    2013-01-01

    Using the CHARMS facility at NASA GSFC, we have measured the cryogenic refractive index of the Ohara S-TIH1 glass from 0.40 to 2.53 micrometers and from 120 to 300 K. We have also examined the spectral dispersion and thermo-optic coefficients (dn/dT). We also derived temperature-dependent Sellmeier models from which refractive index may be calculated for any wavelength and temperature within the stated ranges of each model. The S-TIH1 glass we tested exhibited unusual behavior in the thermo-optic coefficient. We found that for delta glass in order to understand its thermal properties. The CTE showed a monotonic change with a decrease in temperature.

  1. Switching Between Giant Positive and Negative Thermal Expansions of a YFe(CN)6 -based Prussian Blue Analogue Induced by Guest Species.

    Science.gov (United States)

    Gao, Qilong; Chen, Jun; Sun, Qiang; Chang, Dahu; Huang, Qingzhen; Wu, Hui; Sanson, Andrea; Milazzo, Ruggero; Zhu, He; Li, Qiang; Liu, Zhanning; Deng, Jinxia; Xing, Xianran

    2017-07-24

    The control of thermal expansion of solid compounds is intriguing but remains challenging. The effect of guests on the thermal expansion of open-framework structures was investigated. Notably, the presence of guest ions (K(+) ) and molecules (H2 O) can substantially switch thermal expansion of YFe(CN)6 from negative (αv =-33.67×10(-6)  K(-1) ) to positive (αv =+42.72×10(-6)  K(-1) )-a range that covers the thermal expansion of most inorganic compounds. The mechanism of such substantial thermal expansion switching is revealed by joint studies with synchrotron X-ray diffraction, X-ray absorption fine structure, neutron powder diffraction, and density functional theory calculations. The presence of guest ions or molecules plays a critical damping effect on transverse vibrations, thus inhibiting negative thermal expansion. An effective method is demonstrated to control the thermal expansion in open-framework materials by adjusting the presence of guests. © 2017 Wiley-VCH Verlag GmbH & Co. KGaA, Weinheim.

  2. The infrared camera application for calculating the impact of the feed screw thermal expansion on machining accuracy

    Science.gov (United States)

    Matras, A.

    2017-08-01

    The paper discusses the impact of the feed screw heating on the machining accuracy. The test stand was built based on HASS Mini Mill 2 CNC milling machine and a Flir SC620 infrared camera. Measurements of workpiece were performed on Talysurf Intra 50 Taylor Hobson profilometer. The research proved that the intensive work of the milling machine lasted 60 minutes, causing thermal expansion of the feed screw what influence on the dimension error of the workpiece.

  3. Thermal expansion of LaFeAsO1-xFx: evidence for high temperature fluctuations

    NARCIS (Netherlands)

    Wang, L.; Köhler, U.; Leps, N.; Kondrat, A.; Nale, M.; Gasparini, A.; de Visser, A.; Behr, G.; Hess, C.; Klingeler, R.; Büchner, B.

    2009-01-01

    We present measurements of the thermal expansion coefficient α of polycrystalline LaFeAsO1−xFx (x≤0.1). The magnetic and structural transitions of the samples with x≤0.04 give rise to large anomalies in α(T) while the onset of superconductivity in the crystals with x≥0.05 is not resolved. Above the

  4. Determination of the coefficient of thermal expansion of jp-4 fuels. Interim report, April 1983-July 1985

    Energy Technology Data Exchange (ETDEWEB)

    Duvall, D.S.; Hale, M.D.; Lewis, D.J.; Snyder, A.D.

    1985-12-01

    Precise density determinations were made on 100 JP-4 jet fuels using a Mettler/Paar Model ADS-55 density-measuring system. Statistical analysis of the density measurements was performed using a computerized nonlinear regression technique; and coefficient of thermal expansion values were calculated for each fuel at 60 F. A majortiy of the fuels (88 out of 100) were consistent with the API published volume series correction for crude oils.

  5. Thermal transport properties of grey cast irons

    Energy Technology Data Exchange (ETDEWEB)

    Hecht, R.L. [Ford Motor Co., Dearborn, MI (United States). Ford Research Lab.; Dinwiddie, R.B.; Porter, W.D.; Wang, Hsin [Oak Ridge National Lab., TN (United States)

    1996-10-01

    Thermal diffusivity and thermal conductivity of grey cast iron have been measured as a function of graphite flake morphology, chemical composition, and position in a finished brake rotor. Cast iron samples used for this investigation were cut from ``step block`` castings designed to produce iron with different graphite flake morphologies resulting from different cooling rates. Samples were also machined from prototype alloys and from production brake rotors representing a variation in foundry practice. Thermal diffusivity was measured at room and elevated temperatures via the flash technique. Heat capacity of selected samples was measured with differential scanning calorimetry, and these results were used to calculate the thermal conductivity. Microstructure of the various cast iron samples was quantified by standard metallography and image analysis, and the chemical compositions were determined by optical emission spectroscopy.

  6. Inelastic neutron scattering and lattice dynamical calculation of negative thermal expansion in HfW2O8

    Science.gov (United States)

    Mittal, R.; Chaplot, S. L.; Kolesnikov, A. I.; Loong, C.-K.; Mary, T. A.

    2003-08-01

    The compounds ZrW2O8 and HfW2O8 undergo large isotropic negative thermal expansion (NTE) over a wide range of temperatures up to 1443 K and 1050 K, respectively. We have showed previously that large softening of low-energy phonons in ZrW2O8 is responsible for its anomalous thermal expansion behavior. In order to understand the effect of replacing Zr by Hf on NTE behavior we report lattice dynamical calculations and neutron time-of-flight spectroscopic measurements of the phonon density of states for cubic HfW2O8. The calculated phonon spectrum for cubic HfW2O8 is in fair agreement with the experimental data. The phonon spectra in the Zr and Hf compounds differ at low energies largely due to the mass difference. The calculated negative thermal expansion for HfW2O8 is in good agreement with experimental data from the literature. We further report a calculation of the pressure dependence of the detailed phonon dispersion relation which reveals large softening of several phonon branches on compression associated with the NTE.

  7. Analysis of the Effect of Construction and Operation of Thermal Expansion System Compounds on Steam Turbines Reliability

    Science.gov (United States)

    Murmansky, B. E.; Sosnovsky, A. Yu.; Brodov, Yu. M.

    2017-11-01

    The inspection results are presented of turbines of different types and capacity, showing the influence of various factors (such as increased frictional forces on the mating surfaces, clearance changes in the joints elements, TES elements design, state of the thermal expansions compensation system of pipelines) on the operation both of thermal expansion system and of the turbine as a whole. The data are presented on the effectiveness of various measures aimed to eliminate the causes of the turbine thermal expansion system deviations from its normal operation. The results are shown of the influence simulation of various factors (such as flanges and piping warming, ratio of clearance changes in the elements) on the probability of turbine TES hindrance. It is shown that clearance ratios employed in most turbines do not provide the stability of turbine TES against the external action of connected pipes. The simulation results permit to explain the bearing housings turns observed during inspections, resulting in a jam on the longitudinal keys, in temperature distribution changes on the thrust bearing pads, and in some cases in false readings of instruments rotor axial displacement.

  8. Role of bond strength on the lattice thermal expansion and oxide ion conductivity in quaternary pyrochlore solid solutions.

    Science.gov (United States)

    Radhakrishnan, A N; Prabhakar Rao, P; Mahesh, S K; Thampi, D S Vaisakhan; Koshy, Peter

    2012-02-20

    Quaternary pyrochlore-type solid solutions, CaGdZrNb(1-x)Ta(x)O(7) (x = 0, 0.2, 0.4, 0.6, 0.8, 1), were prepared by a high-temperature ceramic route. The pyrochlore phases of the compounds were confirmed by powder X-ray diffraction (XRD), Raman spectroscopy, and transmission electron microscopy. The crystallographic parameters of the pyrochlore compounds were accurately determined by Rietveld analysis of the powder XRD data. The isovalent substitution of Ta in place of Nb at the B site can reveal the effect of chemical bonding on lattice thermal expansion and oxide ion conductivity because both Nb and Ta have the same ionic radius (0.64 Å). Lattice thermal expansion coefficients of the samples were calculated from high-temperature XRD measurements, and it was found that the thermal expansion coefficient decreases with substitution of Ta. Oxide ion conductivity measured by a two-probe method also shows the same trend with substitution of Ta, and this can be attributed to the high bond strength of the Ta-O bond compared to that of the Nb-O bond. Microstructural characterization using scanning electron microscopy proves that the size of the grains has a small effect on the oxide ion conductivity. Our studies established the role of chemical bonding in deciding the conductivity of pyrochlore oxides and confirmed that the 48f-48f mechanism of oxide ion conduction is dominant in pyrochlore oxides.

  9. Contribution to the thermal properties of selected steels

    Directory of Open Access Journals (Sweden)

    P. Jonšta

    2015-01-01

    Full Text Available The paper deals with the influence of structural changes on heat transport phenomena of steels samples. Three samples of 10GN2MFA steel were thermally treated at quenching temperatures equal to 900 °C, 1 000 °C and 1 100 °C, and temperature of the tempering was 670 °C. Both thermal diffusivity and thermal conductivity increase with the quenching temperature. Specific heat capacity of steel samples after thermal treatment does not change significantly. Further three different high manganese steels were measured. Maximal content of Mn and C was 27 and 0,5 mass percent. From results of thermophysical properties after ageing, one can see the increase of thermal diffusivity up to 20 percent, thermal conductivity up to 15 percent, decrease of specific heat capacity is not significant. All measured values of thermophysical properties are in good agreement with literary data (before ageing.

  10. Method and apparatus for implementing material thermal property measurement by flash thermal imaging

    Energy Technology Data Exchange (ETDEWEB)

    Sun, Jiangang

    2017-11-14

    A method and apparatus are provided for implementing measurement of material thermal properties including measurement of thermal effusivity of a coating and/or film or a bulk material of uniform property. The test apparatus includes an infrared camera, a data acquisition and processing computer coupled to the infrared camera for acquiring and processing thermal image data, a flash lamp providing an input of heat onto the surface of a two-layer sample with an enhanced optical filter covering the flash lamp attenuating an entire infrared wavelength range with a series of thermal images is taken of the surface of the two-layer sample.

  11. Thermal properties of epoxy composites filled with boric acid

    Science.gov (United States)

    Visakh, P. M.; Nazarenko, O. B.; Amelkovich, Yu A.; Melnikova, T. V.

    2015-04-01

    The thermal properties of epoxy composites filled with boric acid fine powder at different percentage were studied. Epoxy composites were prepared using epoxy resin ED-20, boric acid as flame-retardant filler, hexamethylenediamine as a curing agent. The prepared samples and starting materials were examined using methods of thermal analysis, scanning electron microscopy and infrared spectroscopy. It was found that the incorporation of boric acid fine powder enhances the thermal stability of epoxy composites.

  12. Thermal properties of graphite oxide, thermally reduced graphene and chemically reduced graphene

    Science.gov (United States)

    Jankovský, Ondřej; Sedmidubský, David; Lojka, Michal; Sofer, Zdeněk

    2017-07-01

    We compared thermal behavior and other properties of graphite oxide, thermally reduced graphene and chemically reduced graphene. Graphite was oxidized according to the Hofmann method using potassium chlorate as oxidizing agent in strongly acidic environment. In the next step, the formed graphite oxide was chemically or thermally reduced yielding graphene. The mechanism of thermal reduction was studied using STA-MS. Graphite oxide and both thermally and chemically reduced graphenes were analysed by SEM, EDS, elemental combustion analysis, XPS, Raman spectroscopy, XRD and BET. These findings will help for the large scale production of graphene with appropriate chemical composition.

  13. Thermal Transport Properties of Dry Spun Carbon Nanotube Sheets

    Directory of Open Access Journals (Sweden)

    Heath E. Misak

    2016-01-01

    Full Text Available The thermal properties of carbon nanotube- (CNT- sheet were explored and compared to copper in this study. The CNT-sheet was made from dry spinning CNTs into a nonwoven sheet. This nonwoven CNT-sheet has anisotropic properties in in-plane and out-of-plane directions. The in-plane direction has much higher thermal conductivity than the out-of-plane direction. The in-plane thermal conductivity was found by thermal flash analysis, and the out-of-plane thermal conductivity was found by a hot disk method. The thermal irradiative properties were examined and compared to thermal transport theory. The CNT-sheet was heated in the vacuum and the temperature was measured with an IR Camera. The heat flux of CNT-sheet was compared to that of copper, and it was found that the CNT-sheet has significantly higher specific heat transfer properties compared to those of copper. CNT-sheet is a potential candidate to replace copper in thermal transport applications where weight is a primary concern such as in the automobile, aircraft, and space industries.

  14. Marine aerosol properties and thermal imager performance (MAPTIP): an overview

    NARCIS (Netherlands)

    Leeuw, G. de; Eijk, A.M.J. van; Jensen, D.R.

    1996-01-01

    The MAPTIP (marine aerosol properties and thermal imager performance) experiment was organized as part of a project to assess atmospheric effects on the detection and identification of targets using thermal imagers in coastal areas. The experiment took place at the North Sea from 11 October - 5

  15. Laboratory measurements of gravel thermal properties. A methodology proposal

    Science.gov (United States)

    Cultrera, Matteo; Peron, Fabio; Bison, Paolo; Dalla Santa, Giorgia; Bertermann, David; Muller, Johannes; Bernardi, Adriana; Galgaro, Antonio

    2017-04-01

    Gravel thermal properties measurements at laboratory level is quite challenging due to several technical and logistic issues, mainly connected to the sediment sizes and the variability of their mineralogical composition. The direct measurement of gravel thermal properties usually are not able to involve a representative volume of geological material, consequently the thermal measurements performed produce much dispersed results and not consistent due to the large interstitial voids and the poor physical contact with the measuring sensors. With the aim of directly provide the measurement of the gravel thermal properties, a new methodology has been developed and some results are already available on several gravel deposits samples around Europe. Indeed, a single guarded hot plate Taurus Instruments TLP 800 measured the gravel thermal properties. Some instrumental adjustments were necessary to adapt the measuring devices and to finalize the thermal measurements on gravels at the IUAV FISTEC laboratory (Environmental Technical Physics Laboratory of Venice University). This device usually provides thermal measurements according to ISO 8302, ASTM C177, EN 1946-2, EN 12664, EN 12667 and EN 12939 for building materials. A preliminary calibration has been performed comparing the outcomes obtained with the single guarded hot plate with a needle probe of a portable thermal conductivity meter (ISOMET). Standard sand (ISO 67:2009) is used as reference material. This study is provided under the Cheap-GSHPs project that has received funding from the European Union's Horizon 2020 research and innovation program under grant agreement no. 657982

  16. Densely crosslinked polycarbosiloxanes .2. Thermal and mechanical properties

    NARCIS (Netherlands)

    Flipsen, T.A C; Derks, R.; van der Vegt, H.A.; Stenekes, R.; Pennings, A.J; Hadziioannou, G

    1997-01-01

    The thermal and mechanical properties of two densely crosslinked polycarbosiloxane systems were investigated in relation to the molecular structure. The networks were prepared from functional branched prepolymers and crosslinked via a hydrosilylation curing reaction. The prepolymers having only

  17. An Ag based brazing system with a tunable thermal expansion for the use as sealant for solid oxide cells

    Science.gov (United States)

    Kiebach, Ragnar; Engelbrecht, Kurt; Grahl-Madsen, Laila; Sieborg, Bertil; Chen, Ming; Hjelm, Johan; Norrman, Kion; Chatzichristodoulou, Christodoulos; Hendriksen, Peter Vang

    2016-05-01

    An Ag-Al2TiO5 composite braze was developed and successfully tested as seal for solid oxide cells. The thermo-mechanical properties of the Ag-Al2TiO5 system and the chemical compatibility between this composite braze and relevant materials used in stacks were characterized and the leak rates as a function of the operation temperature were measured. The thermal expansion coefficient in the Ag-Al2TiO5 system can be tailored by varying the amount of the ceramic filler. The brazing process can be carried out in air, the joining partners showed a good chemical stability and sufficient low leak rates were demonstrated. Furthermore, the long-term stability of the Ag-Al2TiO5 composite braze was studied under relevant SOFC and SOEC conditions. The stability of brazed Crofer/Ag-Al2TiO5/NiO-YSZ assemblies in reducing atmosphere and in pure oxygen was investigated over 500 h at 850 °C. Additionally, a cell component test was performed to investigate the durability of the Ag-Al2TiO5 seal when exposed to dual atmosphere. The seals performed well over 900 h under electrolysis operation conditions (-0.5 A cm2, 850 °C), and no cell degradation related to the Ag-Al2TiO5 sealing was found, indicating that the developed braze system is applicable for the use in SOFC/SOEC stacks.

  18. Dependence of Glass Mechanical Properties on Thermal and Pressure History

    DEFF Research Database (Denmark)

    Smedskjær, Morten Mattrup; Bauchy, Mathieu

    Predicting the properties of new glasses prior to manufacturing is a topic attracting great industrial and scientific interest. Mechanical properties are currently of particular interest given the increasing demand for stronger, thinner, and more flexible glasses in recent years. However, as a non......-equilibrium material, the structure and properties of glass depend not only on its composition, but also on its thermal and pressure histories. Here we review our recent findings regarding the thermal and pressure history dependence of indentation-derived mechanical properties of oxide glasses....

  19. Preparation, thermal properties and thermal reliability of microencapsulated n-eicosane as novel phase change material for thermal energy storage

    Energy Technology Data Exchange (ETDEWEB)

    Alkan, Cemil; Sari, Ahmet; Karaipekli, Ali [Department of Chemistry, Gaziosmanpasa University, 60240 Tokat (Turkey)

    2011-01-15

    This study deals with preparation, characterization, thermal properties and thermal reliability of n-eicosane microcapsules as novel phase change material (PCM) for thermal energy storage. The microcapsulated PCMs were prepared by coating n-eicosane with polymethylmethacrylate (PMMA) shell. Fourier transform infrared (FT-IR), scanning electron microscope (SEM) and particle size distribution (PSD) analysis were used to characterize the PMMA/eicosane microcapsules as microcapsulated PCMs. The PSD analysis indicated that the average diameter of microcapsules was found to be 0.70 {mu}m under the stirring speed of 2000 rpm. Thermal properties and thermal reliability of the microcapsules were determined using differential scanning calorimetry (DSC) and thermo gravimetric analysis (TGA) methods. From DSC analysis, the melting and freezing temperatures and the latent heats of the microcapsules were measured as 35.2 C and 34.9 C, 84.2 and -87.5 J/g, respectively. TGA analysis indicated that PMMA/eicosane microcapsules degrade in three steps at considerably high temperatures. Accelerated thermal cycling tests have been also applied to show the thermal reliability of the microcapsules. All results showed that thermal properties make the PMMA/eicosane microcapsules potential PCM for thermal energy storage. (author)

  20. High Temperature Exposure of HPC – Experimental Analysis of Residual Properties and Thermal Response

    Directory of Open Access Journals (Sweden)

    Pavlík Zbyšek

    2016-01-01

    Full Text Available The effect of high temperature exposure on properties of a newly designed High Performance Concrete (HPC is studied in the paper. The HPC samples are exposed to the temperatures of 200, 400, 600, 800, and 1000°C respectively. Among the basic physical properties, bulk density, matrix density and total open porosity are measured. The mechanical resistivity against disruptive temperature action is characterised by compressive strength, flexural strength and dynamic modulus of elasticity. To study the chemical and physical processes in HPC during its high-temperature exposure, Simultaneous Thermal Analysis (STA is performed. Linear thermal expansion coefficient is determined as function of temperature using thermodilatometry (TDA. In order to describe the changes in microstructure of HPC induced by high temperature loading, MIP measurement of pore size distribution is done. Increase of the total open porosity and connected decrease of the mechanical parameters for temperatures higher than 200 °C were identified.

  1. Thermal, electrochemical and mechanical properties of shape

    African Journals Online (AJOL)

    T. Ahmad

    2017-05-01

    May 1, 2017 ... He also discussed the uses of superelastic NiTi powder for the resistance of SnPdAg solder against failure due to thermal stresses. European has been recently using NiTiNb plug for sealing high-pressure fuel passages in diesel engine injectors made of SMA actuators. This research is aimed to develop ...

  2. Spin-glass-like behavior and negative thermal expansion in antiperovskite Mn{sub 3}Ni{sub 1−x}Cu{sub x}N compounds

    Energy Technology Data Exchange (ETDEWEB)

    Ding, Lei [Center for Condensed Matter and Materials Physics, Department of Physics, Beihang University, 100191 Beijing (China); Univ. Grenoble Alpes, Inst NEEL, F-38000 Grenoble (France); CNRS, Inst NEEL, F-38000 Grenoble (France); Wang, Cong, E-mail: congwang@buaa.edu.cn; Sun, Ying [Center for Condensed Matter and Materials Physics, Department of Physics, Beihang University, 100191 Beijing (China); Colin, Claire V. [Univ. Grenoble Alpes, Inst NEEL, F-38000 Grenoble (France); CNRS, Inst NEEL, F-38000 Grenoble (France); Chu, Lihua [State Key Laboratory of Alternate Electrical Power System with Renewable Energy Sources, School of Renewable Energy, North China Electric Power University, Beijing 102206 (China)

    2015-06-07

    The Cu-doping effect on the lattice and magnetic properties in Mn{sub 3}Ni{sub 1−x}Cu{sub x}N (x = 0, 0.3, 0.5, 0.7, 1.0) was extensively investigated. We observed that the Cu-doping at the Ni site complicated the magnetic ground states, which induced the competition of antiferromagnetic and ferromagnetic interactions. Spin-glass-like behavior, arising from possible site-randomness and competing interactions of magnetism, was observed in compounds with x = 0.3, 0.5, and 0.7, and typically discussed by means of the measurement of ac magnetic susceptibility for x = 0.7. The negative thermal expansion (NTE) behavior, due to the magnetic ordering transition, was observed in Mn{sub 3}Ni{sub 1−x}Cu{sub x}N compounds using variable temperature x-ray diffraction. It reveals that the introduction of Cu effectively broadens the temperature range displaying negative thermal expansion. The relationship between the local lattice distortion and the competing magnetic ground states might play an important role in broadening the NTE temperature range in this antiperovskite compound.

  3. In situ thermally reduced graphene oxide/epoxy composites: thermal and mechanical properties

    Science.gov (United States)

    Olowojoba, Ganiu B.; Eslava, Salvador; Gutierrez, Eduardo S.; Kinloch, Anthony J.; Mattevi, Cecilia; Rocha, Victoria G.; Taylor, Ambrose C.

    2016-10-01

    Graphene has excellent mechanical, thermal, optical and electrical properties and this has made it a prime target for use as a filler material in the development of multifunctional polymeric composites. However, several challenges need to be overcome to take full advantage of the aforementioned properties of graphene. These include achieving good dispersion and interfacial properties between the graphene filler and the polymeric matrix. In the present work, we report the thermal and mechanical properties of reduced graphene oxide/epoxy composites prepared via a facile, scalable and commercially viable method. Electron micrographs of the composites demonstrate that the reduced graphene oxide (rGO) is well dispersed throughout the composite. Although no improvements in glass transition temperature, tensile strength and thermal stability in air of the composites were observed, good improvements in thermal conductivity (about 36 %), tensile and storage moduli (more than 13 %) were recorded with the addition of 2 wt% of rGO.

  4. In situ thermally reduced graphene oxide/epoxy composites: thermal and mechanical properties

    Directory of Open Access Journals (Sweden)

    Ganiu B. Olowojoba

    2016-01-01

    Full Text Available Abstract Graphene has excellent mechanical, thermal, optical and electrical properties and this has made it a prime target for use as a filler material in the development of multifunctional polymeric composites. However, several challenges need to be overcome to take full advantage of the aforementioned properties of graphene. These include achieving good dispersion and interfacial properties between the graphene filler and the polymeric matrix. In the present work, we report the thermal and mechanical properties of reduced graphene oxide/epoxy composites prepared via a facile, scalable and commercially viable method. Electron micrographs of the composites demonstrate that the reduced graphene oxide (rGO is well dispersed throughout the composite. Although no improvements in glass transition temperature, tensile strength and thermal stability in air of the composites were observed, good improvements in thermal conductivity (about 36 %, tensile and storage moduli (more than 13 % were recorded with the addition of 2 wt% of rGO.

  5. In situ thermally reduced graphene oxide/epoxy composites: thermal and mechanical properties

    National Research Council Canada - National Science Library

    Olowojoba, Ganiu B; Eslava, Salvador; Gutierrez, Eduardo S; Kinloch, Anthony J; Mattevi, Cecilia; Rocha, Victoria G; Taylor, Ambrose C

    2016-01-01

    Graphene has excellent mechanical, thermal, optical and electrical properties and this has made it a prime target for use as a filler material in the development of multifunctional polymeric composites...

  6. Measurement of thermal properties of magnetic nanoparticles using infrared thermal microscopy

    DEFF Research Database (Denmark)

    Kim, Jae Young; Chang, Ki Soo; Kook, Myung Ho

    2013-01-01

    Magnetic nanoparticles (MNPs) are considered promising for biomedical applications such as hyperthermia treatment and disease diagnosis owing to their distinctive thermal properties. For these applications, it is essential to screen the temperature distribution in the targeted disease site...

  7. Influence of defects on thermal properties of stanene

    Science.gov (United States)

    Das, Sourav; Rakib, Tawfiqur; Mojumder, Satyajit; Islam, Md Mahbubul; Motalab, Mohammad Abdul

    2017-06-01

    Stanene is a two-dimensional, graphene-like honeycomb structure material, has been synthesized in a recent experimental study. Theoretically, it is expected to have a super conductive property near room temperature due to its spin orbital coupling effect. It is a potential material for the next generation nano-electronics application. Therefore, studying its thermal property is of particular interest. In this paper, we investigated the effect of different types of defects on the thermal conductivity of stanene nanosheets. Molecular Dynamics simulations are performed to calculate the thermal conductivity as a function of various types of defects. MEAM potential is used to describe the inter-atomic forces. It has been found that the presence of defects reduces the thermal conductivity significantly. Finally, vibrational density of states (DOS) are calculated to elucidate the underlying mechanisms of the reduction of thermal conductivity.

  8. Synthesis, characterization, thermal and electrical properties of ...

    Indian Academy of Sciences (India)

    The anticorrosive property of a coating of PANI/[Co(mea)2(H2O)2Cl2] composite on mild steel coupon in 3 M HNO3 was evaluated using weight loss measurement and compared with pure polyaniline coating. The said composite has shown anticorrosive property and can thus, act as a potent dopant for enhancing corrosion ...

  9. Thermal properties of composite materials: a complex systems approximation

    Science.gov (United States)

    Carrillo, J. L.; Bonilla, Beatriz; Reyes, J. J.; Dossetti, Victor

    We propose an effective media approximation to describe the thermal diffusivity of composite samples made of polyester resin and magnetite inclusions. By means of photoacoustic spectroscopy, the thermal diffusivity of the samples were experimentally measured. The volume fraction of the inclusions was systematically varied in order to study the changes in the effective thermal diffusivity of the composites. For some samples, a static magnetic field was applied during the polymerization process, resulting in anisotropic inclusion distributions. Our results show a significant difference in the thermal properties of the anisotropic samples, compared to the isotropic randomly distributed. We correlate some measures of the complexity of the inclusion structure with the observed thermal response through a multifractal analysis. In this way, we are able to describe, and at some extent predict, the behavior of the thermal diffusivity in terms of the lacunarity and other measures of the complexity of these samples Partial Financial Support by CONACyT México and VIEP-BUAP.

  10. Mode Grüneisen parameters and negative thermal expansion of cubic ZrW2O8 and ZrMo2O8

    Science.gov (United States)

    Wang, Kai; Reeber, Robert R.

    2000-04-01

    Thermal expansion for ZrW2O8 and ZrMo2O8 is analyzed by a multifrequency Einstein model. Vibrational modes that contribute significantly to the thermal expansion are empirically identified. For ZrW2O8, a negative Grüneisen parameter mode is consistent with the observed Raman spectral peak of 40 cm-1. Experimental confirmation of the results is proposed.

  11. Origin of the colossal positive and negative thermal expansion in Ag{sub 3}[Co(CN){sub 6}]: an ab initio density functional theory study

    Energy Technology Data Exchange (ETDEWEB)

    Calleja, Mark [Cambridge eScience Centre, Centre for Mathematical Sciences, Wilberforce Road, Cambridge CB3 0WA (United Kingdom); Goodwin, Andrew L; Dove, Martin T [Department of Earth Sciences, University of Cambridge, Downing Street, Cambridge CB2 3EQ (United Kingdom)], E-mail: mtd10@cam.ac.uk

    2008-06-25

    DFT calculations have been used to provide insights into the origin of the colossal positive and negative thermal expansion in Ag{sub 3}[Co(CN){sub 6}]. The results confirm that the positive expansion within the trigonal basal plane and the negative expansion in the orthogonal direction are coupled due to the existence of a network defined by nearly rigid bonds within the chains of Co-C-N-Ag-N-C-Co linkages. The origin of the colossal values of the coefficients of thermal expansion arise from an extremely shallow energy surface that allows a flexing of the structure with small energy cost. The thermal expansion can be achieved with a modest value of the overall Grueneisen parameter. The energy surface is so shallow that we need to incorporate a small empirical dispersive interaction to give ground-state lattice parameters that match experimental values at low temperature. We compare the results with DFT calculations on two isostructural systems: H{sub 3}[Co(CN){sub 6}], which is known to have much smaller values of the coefficients of thermal expansion, and Au{sub 3}[Co(CN){sub 6}], which has not yet been synthesized but which is predicted by our calculations to be another candidate material for showing colossal positive and negative thermal expansion.

  12. Whole Year Optimization of Building Thermal Properties

    OpenAIRE

    Naeimi, Homa

    2014-01-01

    Along with improvement in buildings structure, developments in thermal design allow decreasing the energy demand of heating, cooling, and air conditioning of buildings. This thesis distinguishes and optimizes design elements that are essential in minimizing building heating /cooling loads. Optimum designs vary significantly for different areas due to different meteorological conditions between locations and seasonal changes at the same location. Considering the typical meteorological conditio...

  13. Ab initio calculation of mechanical and thermal properties of U{sub 2}Mo intermetallic

    Energy Technology Data Exchange (ETDEWEB)

    Jaroszewicz, S., E-mail: jaroszew@tandar.cnea.gov.ar [Gerencia de Investigación y Aplicaciones, Comisión Nacional de Energía Atómica (Argentina); Losada, E.L.; Garcés, J.E. [DAEE, Centro Atómico Bariloche, Comisión Nacional de Energía Atómica (Argentina); Mosca, H.O. [Gerencia de Investigación y Aplicaciones, Comisión Nacional de Energía Atómica (Argentina)

    2013-10-15

    We present a study of structural, elastic and thermodynamic properties of tetragonal (C11{sub b}) U{sub 2}Mo by means of density-functional theory based calculations using full-potential linearized augmented plane wave method. In this approach the generalized gradient approximation were used for the exchange–correlation potential calculation. The optimized lattice parameters are in excellent agreement with the experimental data. Through the Debye–Grüneisen model the temperature and pressure dependence of equation of state, bulk modulus, thermal expansion and specific heat have been obtained and discussed in the range of pressure 0–20 GPa and the temperature 0–800 K.

  14. Pressure dependence of thermal transport properties.

    Science.gov (United States)

    Hofmeister, Anne M

    2007-05-29

    Pressure (P) derivatives of thermal conductivity (k) and thermal diffusivity (D) are important to geophysics but are difficult to measure accurately because minerals, being hard and partially transparent, likely incur systematic errors through thermal losses at interfaces and spurious radiative transfer. To evaluate accuracy, repeat experiments for olivine [(Mg(0.9)Fe(0.1))(2)SiO4], quartz (SiO2), and NaCl are examined in detail: these and other data on electrical insulators are compared with theory. At ambient conditions, D is underestimated in proportion to the number of contacts. As temperature (T) increases, spurious radiative transfer more than offsets contact loss. Compression of pore space and contact losses affect pressure derivatives, but these seem independent of T. Accurate (+/-2%) values of D(T) at 1 atm are obtained with the contact-free, laser-flash method. Other optical techniques do not pinpoint D but provide useful pressure derivatives. Published data on (partial differential)(lnk)/(partial differential)P at ambient conditions agree roughly with all available models, the simplest of which predicts (partial differential)(lnk)/(partial differential)P approximately (partial differential)(lnK(T))/(partial differential)P, where K(T) is the bulk modulus. However, derivatives verified by multiple measurements are reproduced accurately only by the damped harmonic oscillator model. An improved database is needed to refine this model and to confidently extrapolate these difficult measurements to geophysically relevant conditions.

  15. Comparative study of physicochemical and thermal properties of the ...

    African Journals Online (AJOL)

    Three indigenous cucurbit seeds from Ivory Coast namely Cucumeropsis mannii Naudin, Citrullus lanatus var. Citroides (Thrumb.) Matsum & Nakai and Cucumis melo var. Agrestis were investigated for the physicochemical properties. Thermal properties of their crude oils extracted by a cold solvent method were also tested.

  16. Structural, thermal and optical properties of Cu 2 doped methacrylic ...

    Indian Academy of Sciences (India)

    Home; Journals; Bulletin of Materials Science; Volume 40; Issue 5. Structural, thermal and optical properties ... UV–Vis absorption spectra in the wavelength region200–900 nm were used to evaluate the optical properties like direct band gap, indirect band gap and absorption edge. Theoptical band gap decreased with the ...

  17. Development of Cone Wedge Ring Expansion Test to Evaluate Mechanical Properties of Clad Tubing Structure

    Energy Technology Data Exchange (ETDEWEB)

    Wang, Jy-An John [Oak Ridge National Lab. (ORNL), Oak Ridge, TN (United States)

    2016-10-01

    To determine the hoop tensile properties of irradiated fuel cladding in a hot cell, a cone wedge ring expansion test method was developed. A four-piece wedge insert was designed with tapered angles matched to the cone shape of a loading piston. The ring specimen was expanded in the radial direction by the lateral expansion of the wedges under the downward movement of the piston. The advantages of the proposed method are that implementation of the test setup in a hot cell is simple and easy, and that it enables a direct strain measurement of the test specimen from the piston’s vertical displacement soon after the wedge-clad contact resistance is initiated.

  18. Effect of HNT on the Microstructure, Thermal and Mechanical Properties of Al/FACS-HNT Composites Produced by GPI

    Science.gov (United States)

    Siewiorek, A.; Malczyk, P.; Sobczak, N.; Sobczak, J. J.; Czulak, A.; Kozera, R.; Gude, M.; Boczkowska, A.; Homa, M.

    2016-08-01

    To develop an optimised manufacturing method of fly ash-reinforced metal matrix composites, the preliminary tests were performed on the cenospheres selected from fly ash (FACS) with halloysite nanotubes (HNTs) addition. The preform made out of FACS with and without the addition of HNT (with 5 and 10 wt.%) has been infiltrated by the pure aluminium (Al) via adapted gas pressure infiltration process. This paper reveals the influence of HNT addition on the microstructure (analysis was done by computed tomography and scanning electron microscopy combined with energy-dispersive x-ray spectroscopy), thermal properties (thermal expansion coefficient, thermal conductivity and specific heat) and the mechanical properties (hardness and compression test) of manufactured composites. The analysis of structure-property relationships for Al/FACS-HNT composites produced shows that the addition of 5 wt.% of HNT to FACS preform contributes to receiving of the best mechanical and structural properties of investigated composites.

  19. Laser ablation in CdZnTe crystal due to thermal self-focusing: Secondary phase hydrodynamic expansion

    Energy Technology Data Exchange (ETDEWEB)

    Medvid’, A., E-mail: mychko@latnet.lv [Riga Technical University, 3 Paula Valdena Str., LV-1048 Riga (Latvia); Mychko, A.; Dauksta, E. [Riga Technical University, 3 Paula Valdena Str., LV-1048 Riga (Latvia); Kosyak, V. [Sumy State University, 2, Rymskogo-Korsakova St., 40007 Sumy (Ukraine); Grase, L. [Riga Technical University, 3 Paula Valdena Str., LV-1048 Riga (Latvia)

    2016-06-30

    Highlights: • We found two laser induced threshold intensity for CdZnTe crystal. • The laser beam self-focusing lead to increase of intensity of laser radiation at exit surface. • Laser ablation is a result of Te inclusion hydrodynamic expansion. - Abstract: The present paper deals with the laser ablation in CdZnTe crystal irradiated by pulsed infrared laser. Two values of threshold intensities of the laser ablation were determined, namely of about 8.5 and 6.2 MW/cm{sup 2} for the incident and the rear surfaces, correspondingly. Lower intensity of the laser ablation for the rear surface is explained by thermal self-focusing of the laser beam in the CdZnTe crystal due to heating of Te inclusions with a following hydrodynamic expansion.

  20. Optical and thermal properties of a new Nd-doped phosphate laser glass

    Science.gov (United States)

    Li, Weiwei; He, Dongbing; Li, Shunguang; Chen, Wei; Chen, Shubin; Hu, Lili

    2013-07-01

    In this paper, we report the optical and thermal properties of a new Nd-doped phosphate laser glass. Glass samples with 0.5-3.7 wt% Nd-doping concentrations were prepared, annealed, cut and polished for different measurements, including glass density and refractive index, absorption spectra and emission cross section, as well as laser properties. A Mach- Zehnder interferometer was used to measure the temperature coefficient of refractive index (dn/dT) and optical path length (dS/dT) in the temperature range of 30-100 °C. Moreover, by increasing the glass temperature up to 500 °C, the thermal expansion of this new glass was also measured. On the basis of these optical, thermal and thermo-optic parameters, we calculated and analyzed some of glass parameters, such as the electronic polarizability of oxygen ions, the optical basicity of this phosphate-based glass, and especially discussed their thermal shock resistance properties. It is suggested that this new Nd-doped phosphate laser glass is an excellent candidate for high energy and high repetition rate laser applications.

  1. Diffraction phase microscopy imaging and multi-physics modeling of the nanoscale thermal expansion of a suspended resistor.

    Science.gov (United States)

    Wang, Xiaozhen; Lu, Tianjian; Yu, Xin; Jin, Jian-Ming; Goddard, Lynford L

    2017-07-04

    We studied the nanoscale thermal expansion of a suspended resistor both theoretically and experimentally and obtained consistent results. In the theoretical analysis, we used a three-dimensional coupled electrical-thermal-mechanical simulation and obtained the temperature and displacement field of the suspended resistor under a direct current (DC) input voltage. In the experiment, we recorded a sequence of images of the axial thermal expansion of the central bridge region of the suspended resistor at a rate of 1.8 frames/s by using epi-illumination diffraction phase microscopy (epi-DPM). This method accurately measured nanometer level relative height changes of the resistor in a temporally and spatially resolved manner. Upon application of a 2 V step in voltage, the resistor exhibited a steady-state increase in resistance of 1.14 Ω and in relative height of 3.5 nm, which agreed reasonably well with the predicted values of 1.08 Ω and 4.4 nm, respectively.

  2. Study on properties and testing methods of thermo-responsive cementing system for well cementing in heavy oil thermal recovery

    Science.gov (United States)

    Li, Lianjiang

    2017-08-01

    In this paper, thermo-responsive cement slurry system were being developed, the properties of conventional cement slurry, compressive strength high temperature of cement sheath, mechanical properties of cement sheath and thermal properties of cement sheath were being tested. Results were being used and simulated by Well-Life Software, Thermo-responsive cement slurry system can meet the requirements of heavy oil thermal recovery production. Mechanical and thermal properties of thermo-responsive cement sheath were being tested. Tensile fracture energy of the thermo-responsive cement sheath is larger than conventional cement. The heat absorption capacity of conventional cement sheath is larger than that of thermo-responsive cement sheath, this means more heat is needed for the unit mass once increasing 1.0 °C, which also indicates that thermo-responsive cement own good heat insulating and preservation effects. The heat conductivity coefficient and thermal expansion coefficient of thermo-responsive cement is less than and conventional cement, this means that thermo-responsive cement have good heat preservation and insulation effects with good thermal expansion stabilities.

  3. Phenylethynyl Silsesquioxanes: Monomer Synthesis, Characterization,Thermolysis and Thermal Properties

    Science.gov (United States)

    2016-12-14

    Increased weight Monitoring Repair Modify Oligomer Chemistry Reduce backbone polarity Reduction in thermal and mechanical properties Blend/IPN...PA Clearance Number 16586 Effects of Water Uptake on Viscoelastic Properties Dynamic TMA experiments performed at high heating rate (50 °C/min...it greatly reduces saturated moisture content  POSS improves wet thermomechanical properties and could prevent shock associated with water release

  4. Thermal properties of alkali-activated aluminosilicates with CNT admixture

    Science.gov (United States)

    Zmeskal, Oldrich; Trhlikova, Lucie; Fiala, Lukas; Florian, Pavel; Cerny, Robert

    2017-07-01

    Material properties of electrically conductive cement-based materials with increased attention paid on electric and thermal properties were often studied in the last years. Both electric and thermal properties play an important role thanks to their possible utilization in various practical applications (e.g. snow-melting systems or building structures monitoring systems without the need of an external monitoring system). The DC/AC characteristics depend significantly on the electrical resistivity and the electrical capacity of bulk materials. With respect to the DC/AC characteristics of cement-based materials, such materials can be basically classified as electric insulators. In order to enhance them, various conductive admixtures such as those based on different forms of carbon, can be used. Typical representatives of carbon-based admixtures are carbon nanotubes (CNT), carbon fibers (CF), graphite powder (GP) and carbon black (CB). With an adequate amount of such admixtures, electric properties significantly change and new materials with higher added value can be prepared. However, other types of materials can be enhanced in the same way. Alkali-activated aluminosilicates (AAA) based on blast furnace slag are materials with high compressive strength comparable with cement-based materials. Moreover, the price of slag is lower than of Portland cement. Therefore, this paper deals with the study of thermal properties of this promising material with different concentrations of CNT. Within the paper a simple method of basic thermal parameters determination based on the thermal transient response to a heat power step is presented.

  5. Thermal expansion measurements by x-ray scattering and breakdown of Ehrenfest's relation in alloy liquids

    Energy Technology Data Exchange (ETDEWEB)

    Gangopadhyay, A. K.; Blodgett, M. E.; Johnson, M. L.; Vogt, A. J.; Mauro, N. A.; Kelton, K. F. [Department of Physics and Institute of Materials Science and Engineering, Washington University in St. Louis, St. Louis, Missouri 63130 (United States)

    2014-05-12

    Measurements of sharp diffraction peaks as a function of temperature are routinely used to obtain precise linear expansion coefficients of crystalline solids. In this case, the relation between temperature dependent changes in peak position in momentum transfer (q{sub 1}) and volume expansion is straightforward (Ehrenfest's relation: q{sub 1} = K(2π/d), where K is a constant and d is the interatomic spacing) and the data obtained are usually in close agreement with more direct measurements. With high intensity synchrotron x-ray and spallation neutron sources, it is also possible to accurately measure the positions of the much broader peaks for liquids and glasses. This has led to a debate on whether linear expansion coefficients derived from these data are an accurate representation of the volume expansion coefficients. We present here volume thermal expansion and x-ray diffraction data for a large number of glass-forming alloy liquids acquired in a containerless environment using the beamline electrostatic levitation technique. The data show a large difference in the values obtained from the two different techniques. Moreover, the position of the first peak (q{sub 1}) in the scattered intensity in the structure factor (S(q)) and the atomic volume v for all liquids follow a simple relationship, v∝(q{sub 1}){sup −ε}. The exponent, ε = 2.28 (±0.11), is much different from the expected value of 3 from Ehrenfest's relation and shows no temperature dependence over the temperature range of the data collected.

  6. Magnetic transition broadening and local lattice distortion in the negative thermal expansion antiperovskite Cu1-xSnxNMn3

    Science.gov (United States)

    Tong, P.; Louca, Despina; King, Graham; Llobet, Anna; Lin, J. C.; Sun, Y. P.

    2013-01-01

    The local distortion indicated by the split of the Cu/Sn-Mn bonds for the negative thermal expansion (NTE) materials Cu1-xSnxNMn3 (x = 0.1 and 0.5) was observed using neutron pair distribution function. The distribution of Cu/Sn-Mn bonds upon Sn doping is suggested to be attributable to the fluctuation in the hybridization of Mn d with Sn p orbitals. Accordingly, the antiferromagnetic (AFM) coupling mediated by the p-d hybridization fluctuates in strength. Consequently, the AFM transition closely coupled with the volume change is broadened, leading to the NTE.

  7. Thermal and electrical properties of silicon nitride substrates

    Directory of Open Access Journals (Sweden)

    H. S. Dow

    2017-09-01

    Full Text Available This work presents the results of studies on the thermal and electrical properties of sintered silicon nitride to investigate the effects of non-oxide additives. With regard to electrical transport properties, a high electrical resistivity of 1014 ∼ 1015 Ωcm at 323 K was observed with Si3N4 substrates. Typical electrical resistivity and thermal conductivity values of the Si3N4 substrates were 1015 Ωcm and 90 W/mK at room temperature, respectively. Based on the results of XPS measurement, it is suggested that the addition of Nb significantly improved oxygen gettering by the phases of Nb2O5. Based on the analysis of the thermal conductivity of Si3N4 substrates, it appears that the interaction between oxygen and Nb in Si3N4, enhanced the thermal conduction rate of Si3N4.

  8. The rights of a Florida wife: slavery, U.S. expansion, and married women's property law.

    Science.gov (United States)

    Clark, Laurel A

    2010-01-01

    Civil law rules were adopted in Florida that granted married women property rights long before legal reforms occurred in northern states. This article analyzes white wives' property and law in Florida between 1820 and 1860. Initially, married women's property rights were inadvertently protected by treaty law and limited to women who married before 1818. Wives' right to own separate property in Florida was subsequently reconfirmed in statute and extended to include later marriages. In contrast, nonwhites generally lost the rights and property they had enjoyed under Spain's civil law in the same period. This contrast reveals that in Florida (and other southern borderlands) it was not concern for women, or simply legal precedent, but the desire to incorporate new territory and expand slavery that influenced the development of marital property law. This challenges previous histories, which have excluded the earlier acts in the Southern borderlands and emphasized those passed in the Northeast beginning in the late 1840s. While those later acts were influenced by the early woman's rights movement and by concern for families reduced to poverty during the rise of market capitalism, this case study indicates that expansion of United States territory and slavery were responsible for the earlier married women's property rights in southern borderland territories such as Florida.

  9. Possible Phonon Density of States of High-Temperature Phase Structure of the Negative Thermal Expansion Compound ZrW2O8

    Science.gov (United States)

    Yamamura, Yasuhisa; Saito, Kazuya

    2007-12-01

    To study the phonon properties of β-ZrW2O8 showing the negative thermal expansion (NTE), the heat capacities of Zr1-xMxW2O8-y (M = Sc, Lu; x = 0.02, 0.04) at low temperatures were measured and analyzed. The analysis presents the effective phonon density of states (DOS) of β-ZrW2O8, showing a rounded form around 5 meV. The rounded phonon DOS of β-ZrW2O8 is in marked contrast to that of the low-temperature phase of ZrW2O8, and their distinction is consistent with the difference in NTE nature between two structures.

  10. Structural, thermal and spectroscopic properties of supramolecular ...

    Indian Academy of Sciences (India)

    (H2O)4 have been reported.18 No general synthetic methodology for metal isonicotinate tetrahydrates has been reported so far. Detailed magnetic and spectroscopic properties of the compounds have not also been studied. Herein we report their high yield syntheses ... purpose of quantitative metal analysis by the gra-.

  11. Thermal, electrochemical and mechanical properties of shape ...

    African Journals Online (AJOL)

    ... resemblance with structure of casted shape memory alloy obtained from the vacuum induction process. The Vickers hardness test was also performed. Quenched microstructure with improved hardness than pre-quenched structure was observed. Keywords: Shape Memory Alloy, Microstructure, Mechanical Properties ...

  12. Synthesis, mechanical, thermal and chemical properties of ...

    Indian Academy of Sciences (India)

    Unknown

    Department of Chemistry, Manonmaniam Sundaranar University, Abishekapatti, Tirunelveli 627 012, India. MS received 28 August 2003; ... thanes were characterized with respect to their resistance to chemical reagents and mechanical properties such as tensile strength, ..... Recent advances (ed.) I S. Bhardwajj (New ...

  13. Thermal Properties of Anionic Polyurethane Composition for Leather Finishing

    Directory of Open Access Journals (Sweden)

    Olga KOVTUNENKO

    2016-09-01

    Full Text Available Thermal properties of anionic polyurethane composition mixed with collagen product and hydrophilic sodium form of montmorillonite for use in the finishing of leather were studied by thermogravimetric method. The thermal indices of processes of thermal and thermo-oxidative destruction depending on the polyurethane composition were determined. The influence of anionic polyurethane composition on thermal behavior of chromium tanned gelatin films that imitate the leather were studied. APU composition with natural compounds increases their thermal stability both in air and in nitrogen atmosphere due to the formation of additional bonds between active groups of APU, protein and chrome tanning agent as the result of chemical reactions between organic and inorganic parts with the new structure formation.DOI: http://dx.doi.org/10.5755/j01.ms.22.3.10043

  14. Seal accommodating thermal expansion between adjacent casings in gas turbine engine

    Science.gov (United States)

    Marra, John J. (Inventor)

    1992-01-01

    A casing around a turbine and a casing around discharge nozzles have a concentrically arranged shell portion. The seal contains internal pressure while accommodating eccentric, expansion and axial travel. Arcuate seal segments have one leg sealing against a radial surface extending from the inner shell and the other leg against the outer shell. A linkage guides travel of the segments.

  15. A finite element technique for non-deterministic thermal deformation analyses including temperature dependent material properties

    Science.gov (United States)

    Case, W. R., Jr.; Walston, W. H., Jr.

    1977-01-01

    A technique utilizing the finite element displacement method is developed for the static analysis of structures subjected to non-deterministic thermal loading in which the material properties, assumed isotropic, are temperature dependent. Matrix equations are developed for the first two statistical moments of the displacements using a third order series expansion for the displacements in terms of the random temperatures. Sample problems are included to demonstrate the range of applicability of the third order series solutions. These solutions are compared with results from Monte Carlo analyses and also, for some problems, with solutions obtained by numerically integrating equations for the statistical properties of the displacements. In general, it is shown that the effect of temperature dependent material properties can have a significant effect on the covariances of the displacements.

  16. Preparation, characterization, and thermal properties of microencapsulated phase change material for thermal energy storage

    Energy Technology Data Exchange (ETDEWEB)

    Alkan, Cemil; Sari, Ahmet; Karaipekli, Ali [Department of Chemistry, Gaziosmanpasa University, 60240 Tokat (Turkey); Uzun, Orhan [Department of Physics, Gaziosmanpasa University, 60240 Tokat (Turkey)

    2009-01-15

    This study is focused on the preparation, characterization, and determination of thermal properties of microencapsulated docosane with polymethylmethacrylate (PMMA) as phase change material for thermal energy storage. Microencapsulation of docosane has been carried out by emulsion polymerization. The microencapsulated phase change material (MEPCM) was characterized using scanning electron microscopy (SEM) and Fourier transform infrared (FT-IR) spectroscopy. Thermal properties and thermal stability of MEPCM were measured by differential scanning calorimetry (DSC) and thermal gravimetric analysis (TGA). DSC analysis indicated that the docosane in the microcapsules melts at 41.0 C and crystallizes at 40.6 C. It has latent heats of 54.6 and -48.7 J/g for melting and crystallization, respectively. TGA showed that the MEPCM degraded in three distinguishable steps and had good chemical stability. Accelerated thermal cycling tests also indicated that the MEPCM had good thermal reliability. Based on all these results, it can be concluded that the microencapsulated docosane as MEPCMs have good potential for thermal energy storage purposes such as solar space heating applications. (author)

  17. Comparison of Thermal Properties Measured by Different Methods

    Energy Technology Data Exchange (ETDEWEB)

    Sundberg, Jan [Geo Innova AB, Linkoeping (Sweden); Kukkonen, Ilmo [Geological Survey of Finland, Helsinki (Finland); Haelldahl, Lars [Hot Disk AB, Uppsala (Sweden)

    2003-04-01

    A strategy for a thermal site descriptive model of bedrock is under development at SKB. In the model different kinds of uncertainties exist. Some of these uncertainties are related to the potential errors in the methods used for determining thermal properties of rock. In two earlier investigations thermal properties of rock samples were analysed according to the TPS method (transient plane source). Thermal conductivity and thermal diffusivity were determined using the TPS method. For a comparison, the same samples have been measured at the Geological Survey of Finland (GSF), using different laboratory methods. In this later investigation, the thermal conductivity was determined using the divided-bar method and the specific heat capacity using a calorimetric method. The mean differences between the results of different methods are relatively low but the results of individual samples show large variations. The thermal conductivity measured by the divided bar method gives for most samples slightly higher values, in average about 3%, than the TPS method. The specific heat capacity measured by the calorimetric method gives lower values, in average about 2%, than the TPS method. Consequently, the thermal diffusivity calculated from thermal conductivity and specific heat capacity gives higher values, in average about 6%, than the TPS method. Reasons for the differences are estimated mainly to be dependent on differences between the samples, errors in the temperature dependence of specific heat and in the transformation from volumetric to specific heat. The TPS measurements are performed using two pieces (sub-samples) of rock. Only one of these two sub-samples was measured using the divided bar method and the calorimetric method. Further, sample preparation involved changes in the size of some of the samples. The mean differences between the results of different methods are within the margins of error reported by the measuring laboratories. However, systematic errors in

  18. Improved Compressive, Damping and Coefficient of Thermal Expansion Response of Mg–3Al–2.5La Alloy Using Y2O3 Nano Reinforcement

    Directory of Open Access Journals (Sweden)

    Amit Kumar

    2017-03-01

    Full Text Available In the present study, the effects of the addition of Y2O3 nanoparticles on Mg–3Al–2.5La alloy were investigated. Materials were synthesized using a disintegrated melt deposition technique followed by hot extrusion. The samples were then characterized for microstructure, compression properties, damping properties, CTE (coefficient of thermal expansion and fracture morphology. The grain size of Mg–3Al–2.5La was significantly reduced by the addition of the Y2O3 nano-sized reinforcement (~3.6 μm, 43% of Mg–3Al–2.5La grain size. SEM and X-ray studies revealed that the size of uniformly distributed intermetallic phases, Al 11 La 3 , Al 2 La , and Al 2.12 La 0.88 reduced by the addition of Y2O3 to Mg–3Al–2.5La alloy. The coefficient of thermal expansion (CTE was slightly improved by the addition of nanoparticles. The results of the damping measurement revealed that the damping capacity of the Mg–3Al–2.5La alloy increased due to the presence of Y2O3. The compression results showed that the addition of Y2O3 to Mg–3Al–2.5La improved the compressive yield strength (from ~141 MPa to ~156 MPa and the ultimate compressive strength (from ~456 MPa to ~520 MPa, which are superior than those of the Mg–3Al alloy (Compressive Yield Strength, CYS ~154 MPa and Ultimate Compressive Strength, UCS ~481 MPa. The results further revealed that there is no significant effect on the fracture strain value of Mg–3Al–2.5La due to the addition of Y2O3.

  19. Optothermal Raman Studies of Thermal Properties of Graphene Based Films

    Science.gov (United States)

    Malekpour, Hoda

    Efficient thermal management is becoming a critical issue for development of the next generation of electronics. As the size of electronic devices shrinks, the dissipated power density increases, demanding a better heat removal. The discovery of graphene's unique electrical and thermal properties stimulated interest of electronic industry to development of graphene based technologies. In this dissertation, I report the results of my investigation of thermal properties of graphene derivatives and their applications in thermal management. The dissertation consists of three parts. In the first part, I investigated thermal conductivity of graphene laminate films deposited on thermally insulating polyethylene terephthalate substrates. Graphene laminate is made of chemically derived graphene and few layer graphene flakes packed in overlapping structure. Two types of graphene laminate were studied: as deposited and compressed. The thermal conductivity of the laminate was found to be in the range from 40 W/mK to 90 W/mK at room temperature. It was established that the average size and the alignment of graphene flakes are parameters dominating the heat conduction. In the second part of this dissertation, I investigated thermal conductivity of chemically reduced freestanding graphene oxide films. It was found that the in-plane thermal conductivity of graphene oxide can be increased significantly using chemical reduction and temperature treatment. Finally, I studied the effect of defects on thermal conductivity of suspended graphene. The knowledge of the thermal conductivity dependence on the concentration of defects can shed light on the strength of the phonon - point defect scattering in two-dimensional materials. The defects were introduced to graphene in a controllable way using the low-energy electron beam irradiation. It was determined that as the defect density increases the thermal conductivity decreases down to about 400 W/mK, and then reveal saturation type behavior

  20. Thermal stresses in a spherical pressure vessel having temperature-dependent, transversely isotropic, elastic properties

    Science.gov (United States)

    Tauchert, T. R.

    1976-01-01

    Rayleigh-Ritz and modified Rayleigh-Ritz procedures are used to construct approximate solutions for the response of a thick-walled sphere to uniform pressure loads and an arbitrary radial temperature distribution. The thermoelastic properties of the sphere are assumed to be transversely isotropic and nonhomogeneous; variations in the elastic stiffness and thermal expansion coefficients are taken to be an arbitrary function of the radial coordinate and temperature. Numerical examples are presented which illustrate the effect of the temperature-dependence upon the thermal stress field. A comparison of the approximate solutions with a finite element analysis indicates that Ritz methods offer a simple, efficient, and relatively accurate approach to the problem.

  1. Effect of interfacial treatment on the thermal properties of thermal conductive plastics

    Directory of Open Access Journals (Sweden)

    2007-09-01

    Full Text Available In this paper, ZnO, which is processed by different surface treatment approaches, is blended together with polypropylene to produce thermal conductive polymer composites. The composites are analyzed by Fourier transform infrared (FTIR spectroscopy and scanning electron microscopy (SEM to investigate the surface modification of filler, their distribution in the matrix and the condition of two-phase interface. Optimized content of filler surface modifier is investigated as well. The results showed that using low-molecular coupling agent produces positive effect to improve the interface adhesion between filler and matrix, and the thermal conductivity of the composite as well. Macro-molecular coupling agent can strongly improve two-phase interface, but it is not beneficial at obtaining a high thermal conductivity. The blend of ZnO without modification and polypropylene has many defects in the two-phase interface, and the thermal conductivity of the composite is between those of composites produced by previous two approaches. The surface treatment of the filler also allowed producing the composites with lower coefficient of thermal expansion (CTE. As for the content of low-molecular coupling agent, it obtains the best effect at 1.5 wt%.

  2. Density and anomalous thermal expansion of deeply cooled water confined in mesoporous silica investigated by synchrotron X-ray diffraction.

    Science.gov (United States)

    Liu, Kao-Hsiang; Zhang, Yang; Lee, Jey-Jau; Chen, Chia-Cheng; Yeh, Yi-Qi; Chen, Sow-Hsin; Mou, Chung-Yuan

    2013-08-14

    A synchrotron X-ray diffraction method was used to measure the average density of water (H2O) confined in mesoporous silica materials MCM-41-S-15 and MCM-41-S-24. The average density versus temperature at atmospheric pressure of deeply cooled water is obtained by monitoring the intensity change of the MCM-41-S Bragg peaks, which is directly related to the scattering length density contrast between the silica matrix and the confined water. Within MCM-41-S-15, the pore size is small enough to prevent the crystallization at least down to 130 K. Besides the well-known density maximum at 277 K, a density minimum is observed at 200 K for the confined water, below which a regular thermal expansion behavior is restored. Within MCM-41-S-24 of larger pore size, water freezes at 220.5 K. The average water/ice density measurement in MCM-41-S-24 validated the diffraction method. The anomalous thermal expansion coefficient (αp) is calculated. The temperature at which the αp reaches maximum is found to be pore size independent, but the peak height of the αp maximum is linearly dependent on the pore size. The obtained data are critical to verify available theoretical and computational models of water.

  3. Study of Thermal Properties of Cast Metal- Ceramic Composite Foams

    Directory of Open Access Journals (Sweden)

    Gawdzińska K.

    2017-12-01

    Full Text Available Owing to its properties, metallic foams can be used as insulation material. Thermal properties of cast metal-ceramic composite foams have applications in transport vehicles and can act as fire resistant and acoustic insulators of bulkheads. This paper presents basic thermal properties of cast and foamed aluminum, the values of thermal conductivity coefficient of selected gases used in foaming composites and thermal capabilities of composite foams (AlSi11/SiC. A certificate of non-combustibility test of cast aluminum-ceramic foam for marine applications was included inside the paper. The composite foam was prepared by the gas injection method, consisting in direct injection of gas into liquid metal. Foams with closed and open cells were examined. The foams were foaming with foaming gas consisting of nitrogen or air. This work is one of elements of researches connected with description of properties of composite foams. In author's other works acoustic properties of these materials will be presented.

  4. Investigation on Thermal Properties of Composite of Rice Husk, Corncob and Baggasse for Building Thermal Insulation

    OpenAIRE

    Kyauta E.E. Dauda D.M; Justin E

    2014-01-01

    The thermal properties of some Agricultural waste ( Rice Husk, Bagasse and Corncob) was investigated with the purpose of determining their use as insulators. Using varied composite percentages of each sample wastes at increasing and decreasing quantities to determine best mixtures has assisted in accurate recommendation. The work has explored the potentials for using composite samples of Rice Husk, Bagasse and Corncob as materials for thermal insulation, a solution which offers a reduction...

  5. Effect of ZnO on the Thermal Properties of Tellurite Glass

    Directory of Open Access Journals (Sweden)

    H. A. A. Sidek

    2013-01-01

    Full Text Available Systematic series of binary zinc tellurite glasses in the form (ZnOx(TeO2 (where x=0 to 0.4 with an interval of 0.05 mole fraction have been successfully prepared via conventional melt cast-quenching technique. Their density was determined by Archimedes method with acetone as buoyant liquid. The thermal expansion coefficient of each zinc tellurite glasses was measured using L75D1250 dilatometer, while their glass transition temperature (Tg was determined by the SETARAM Labsys DTA/6 differential thermogravimetric analysis at a heating rate of 20 K min−1. The acoustic Debye temperature and the softening temperature (Ts were estimated based on the longitudinal (VL and shear ultrasonic (Vs wave velocities propagated in each glass sample. For ultrasonic velocity measurement of the glass sample, MATEC MBS 8000 Ultrasonic Data Acquisition System was used. All measurements were taken at 10 MHz frequency and at room temperature. All the thermal properties of such binary tellurite glasses were measured as a function of ZnO composition. The composition dependence was discussed in terms of ZnO modifiers that were expected to change the thermal properties of tellurite glasses. Experimental results show their density, and the thermal expansion coefficient increases as more ZnO content is added to the tellurite glass network, while their glass transition, Debye temperature, and the softening temperature decrease due to a change in the coordination number (CN of the network forming atoms and the destruction of the network structure brought about by the formation of some nonbridging oxygen (NBO atoms.

  6. The Development of Expansion Plug Wedge Test for Clad Tubing Structure Mechanical Property Evaluation

    Energy Technology Data Exchange (ETDEWEB)

    Wang, Jy-An John [ORNL; Jiang, Hao [ORNL

    2016-01-12

    To determine the tensile properties of irradiated fuel cladding in a hot cell, a simple test was developed at the Oak Ridge National Laboratory (ORNL) and is described fully in US Patent Application 20060070455, “Expanded plug method for developing circumferential mechanical properties of tubular materials.” This method is designed for testing fuel rod cladding ductility in a hot cell using an expandable plug to stretch a small ring of irradiated cladding material. The specimen strain is determined using the measured diametrical expansion of the ring. This method removes many complexities associated with specimen preparation and testing. The advantages are the simplicity of measuring the test component assembly in the hot cell and the direct measurement of the specimen’s strain. It was also found that cladding strength could be determined from the test results.

  7. Thermal Properties for the Thermal-Hydraulics Analyses of the BR2 Maximum Nominal Heat Flux

    Energy Technology Data Exchange (ETDEWEB)

    Dionne, B. [Argonne National Lab. (ANL), Argonne, IL (United States). Nuclear Engineering Division; Bergeron, A. [Argonne National Lab. (ANL), Argonne, IL (United States). Nuclear Engineering Division; Licht, J. R. [Argonne National Lab. (ANL), Argonne, IL (United States). Nuclear Engineering Division; Kim, Y. S. [Argonne National Lab. (ANL), Argonne, IL (United States). Nuclear Engineering Division; Hofman, G. L. [Argonne National Lab. (ANL), Argonne, IL (United States). Nuclear Engineering Division

    2015-02-01

    This memo describes the assumptions and references used in determining the thermal properties for the various materials used in the BR2 HEU (93% enriched in 235U) to LEU (19.75% enriched in 235U) conversion feasibility analysis. More specifically, this memo focuses on the materials contained within the pressure vessel (PV), i.e., the materials that are most relevant to the study of impact of the change of fuel from HEU to LEU. Section 2 provides a summary of the thermal properties in the form of tables while the following sections and appendices present the justification of these values. Section 3 presents a brief background on the approach used to evaluate the thermal properties of the dispersion fuel meat and specific heat capacity. Sections 4 to 7 discuss the material properties for the following materials: i) aluminum, ii) dispersion fuel meat (UAlx-Al and U-7Mo-Al), iii) beryllium, and iv) stainless steel. Section 8 discusses the impact of irradiation on material properties. Section 9 summarizes the material properties for typical operating temperatures. Appendix A elaborates on how to calculate dispersed phase’s volume fraction. Appendix B provides a revised methodology for determining the thermal conductivity as a function of burnup for HEU and LEU.

  8. Thermal properties of soils: effect of biochar application

    Science.gov (United States)

    Usowicz, Boguslaw; Lukowski, Mateusz; Lipiec, Jerzy

    2014-05-01

    Thermal properties (thermal conductivity, heat capacity and thermal diffusivity) have a significant effect on the soil surface energy partitioning and resulting in the temperature distribution. Thermal properties of soil depend on water content, bulk density and organic matter content. An important source of organic matter is biochar. Biochar as a material is defined as: "charcoal for application as a soil conditioner". Biochar is generally associated with co-produced end products of pyrolysis. Many different materials are used as biomass feedstock for biochar, including wood, crop residues and manures. Additional predictions were done for terra preta soil (also known as "Amazonian dark earth"), high in charcoal content, due to adding a mixture of charcoal, bone, and manure for thousands of years i.e. approximately 10-1,000 times longer than residence times of most soil organic matter. The effect of biochar obtained from the wood biomass and other organic amendments (peat, compost) on soil thermal properties is presented in this paper. The results were compared with wetland soils of different organic matter content. The measurements of the thermal properties at various water contents were performed after incubation, under laboratory conditions using KD2Pro, Decagon Devices. The measured data were compared with predictions made using Usowicz statistical-physical model (Usowicz et al., 2006) for biochar, mineral soil and soil with addition of biochar at various water contents and bulk densities. The model operates statistically by probability of occurrence of contacts between particular fractional compounds. It combines physical properties, specific to particular compounds, into one apparent conductance specific to the mixture. The results revealed that addition of the biochar and other organic amendments into the soil caused considerable reduction of the thermal conductivity and diffusivity. The mineral soil showed the highest thermal conductivity and diffusivity

  9. Thermal properties. Site descriptive modelling Forsmark - stage 2.2

    Energy Technology Data Exchange (ETDEWEB)

    Back, Paer-Erik; Wrafter, John; Sundberg, Jan [Geo Innova AB (Sweden); Rosen, L ars [Sweco Viak AB (Sweden)

    2007-09-15

    The lithological data acquired from boreholes and mapping of the rock surface need to be reclassified into thermal rock classes, TRCs. The main reason is to simplify the simulations. The lithological data are used to construct models of the transition between different TRCs, thus describing the spatial statistical structure of each TRC. The result is a set of transition probability models that are used in the simulation of TRCs. The intermediate result of this first stochastic simulation is a number of realisations of the geology, each one equally probable. Based on the thermal data, a spatial statistical thermal model is constructed for each TRC. It consists of a statistical distribution and a variogram for each TRC. These are used in the stochastic simulation of thermal conductivity and the result is a number of equally probable realisations of thermal conductivity for the domain. In the next step, the realisations of TRCs (lithology) and thermal conductivity are merged, i.e. each realisation of geology is filled with simulated thermal conductivity values. The result is a set of realisations of thermal conductivity that considers both the difference in thermal properties between different TRCs, and the variability within each TRC. If the result is desired in a scale different from the simulation scale, i.e. the canister scale, upscaling of the realisations can be performed. The result is a set of equally probable realisations of thermal properties. The presented methodology was applied to rock domain RFM029 and RFM045. The main results are sets of realisations of thermal properties that can be used for further processing, most importantly for statistical analysis and numerical temperature simulations for the design of repository layout (distances between deposition holes). The main conclusions of the thermal modelling are: The choice of scale has a profound influence on the distribution of thermal conductivity values. The variance decreases and the lower tail

  10. Tunable negative thermal expansion related with the gradual evolution of antiferromagnetic ordering in antiperovskite manganese nitrides Ag1-xNMn3+x (0 ≤ x ≤ 0.6)

    Science.gov (United States)

    Lin, J. C.; Tong, P.; Tong, W.; Lin, S.; Wang, B. S.; Song, W. H.; Zou, Y. M.; Sun, Y. P.

    2015-02-01

    The thermal expansion and magnetic properties of antiperovskite manganese nitrides Ag1-xNMn3+x were reported. The substitution of Mn for Ag effectively broadens the temperature range of negative thermal expansion and drives it to cryogenic temperatures. As x increases, the paramagnetic (PM) to antiferromagnetic (AFM) phase transition temperature decreases. At x ˜ 0.2, the PM-AFM transition overlaps with the AFM to glass-like state transition. Above x = 0.2, two new distinct magnetic transitions were observed: One occurs above room temperature from PM to ferromagnetic (FM), and the other one evolves at a lower temperature (T*) below which both AFM and FM orderings are involved. Further, electron spin resonance measurement suggests that the broadened volume change near T* is closely related with the evolution of Γ5g AFM ordering.

  11. Tunable negative thermal expansion related with the gradual evolution of antiferromagnetic ordering in antiperovskite manganese nitrides Ag{sub 1−x}NMn{sub 3+x} (0 ≤ x ≤ 0.6)

    Energy Technology Data Exchange (ETDEWEB)

    Lin, J. C.; Tong, P., E-mail: tongpeng@issp.ac.cn; Lin, S.; Wang, B. S.; Song, W. H. [Key Laboratory of Materials Physics, Institute of Solid State Physics, Chinese Academy of Sciences, Hefei 230031 (China); Tong, W.; Zou, Y. M. [High Magnetic Field Laboratory, Chinese Academy of Sciences, Hefei 230031 (China); Sun, Y. P., E-mail: ypsun@issp.ac.cn [Key Laboratory of Materials Physics, Institute of Solid State Physics, Chinese Academy of Sciences, Hefei 230031 (China); High Magnetic Field Laboratory, Chinese Academy of Sciences, Hefei 230031 (China); Collaborative Innovation Center of Advanced Microstructures, Nanjing University, Nanjing 210093 (China)

    2015-02-23

    The thermal expansion and magnetic properties of antiperovskite manganese nitrides Ag{sub 1−x}NMn{sub 3+x} were reported. The substitution of Mn for Ag effectively broadens the temperature range of negative thermal expansion and drives it to cryogenic temperatures. As x increases, the paramagnetic (PM) to antiferromagnetic (AFM) phase transition temperature decreases. At x ∼ 0.2, the PM-AFM transition overlaps with the AFM to glass-like state transition. Above x = 0.2, two new distinct magnetic transitions were observed: One occurs above room temperature from PM to ferromagnetic (FM), and the other one evolves at a lower temperature (T{sup *}) below which both AFM and FM orderings are involved. Further, electron spin resonance measurement suggests that the broadened volume change near T{sup *} is closely related with the evolution of Γ{sup 5g} AFM ordering.

  12. Cellular and Porous Materials Thermal Properties Simulation and Prediction

    CERN Document Server

    Öchsner, Andreas; de Lemos, Marcelo J S

    2008-01-01

    Providing the reader with a solid understanding of the fundamentals as well as an awareness of recent advances in properties and applications of cellular and porous materials, this handbook and ready reference covers all important analytical and numerical methods for characterizing and predicting thermal properties. In so doing it directly addresses the special characteristics of foam-like and hole-riddled materials, combining theoretical and experimental aspects for characterization purposes.

  13. 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.

  14. Temperature-dependent thermal properties of ex vivo liver undergoing thermal ablation.

    Science.gov (United States)

    Guntur, Sitaramanjaneya Reddy; Lee, Kang Il; Paeng, Dong-Guk; Coleman, Andrew John; Choi, Min Joo

    2013-10-01

    Thermotherapy uses a heat source that raises temperatures in the target tissue, and the temperature rise depends on the thermal properties of the tissue. Little is known about the temperature-dependent thermal properties of tissue, which prevents us from accurately predicting the temperature distribution of the target tissue undergoing thermotherapy. The present study reports the key thermal parameters (specific heat capacity, thermal conductivity and heat diffusivity) measured in ex vivo porcine liver while being heated from 20 ° C to 90 ° C and then naturally cooled down to 20 ° C. The study indicates that as the tissue was heated, all the thermal parameters resulted in plots with asymmetric quasi-parabolic curves with temperature, being convex downward with their minima at the turning temperature of 35-40 ° C. The largest change was observed for thermal conductivity, which decreased by 9.6% from its initial value (at 20 ° C) at the turning temperature (35 ° C) and rose by 45% at 90 ° C from its minimum (at 35 ° C). The minima were 3.567 mJ/(m(3) ∙ K) for specific heat capacity, 0.520 W/(m.K) for thermal conductivity and 0.141 mm(2)/s for thermal diffusivity. The minimum at the turning temperature was unique, and it is suggested that it be taken as a characteristic value of the thermal parameter of the tissue. On the other hand, the thermal parameters were insensitive to temperature and remained almost unchanged when the tissue cooled down, indicating that their variations with temperature were irreversible. The rate of the irreversible rise at 35 ° C was 18% in specific heat capacity, 40% in thermal conductivity and 38.3% in thermal diffusivity. The study indicates that the key thermal parameters of ex vivo porcine liver vary largely with temperature when heated, as described by asymmetric quasi-parabolic curves of the thermal parameters with temperature, and therefore, substantial influence on the temperature distribution of the tissue undergoing

  15. Optical temperature sensor and thermal expansion measurement using a femtosecond micromachined grating in 6H-SiC.

    Science.gov (United States)

    DesAutels, G Logan; Powers, Peter; Brewer, Chris; Walker, Mark; Burky, Mark; Anderson, Gregg

    2008-07-20

    An optical temperature sensor was created using a femtosecond micromachined diffraction grating inside transparent bulk 6H-SiC, and to the best of our knowledge, this is a novel technique of measuring temperature. Other methods of measuring temperature using fiber Bragg gratings have been devised by other groups such as Zhang and Kahrizi [in MEMS, NANO, and Smart Systems (IEEE, 2005)]. This temperature sensor was, to the best of our knowledge, also used for a novel method of measuring the linear and nonlinear coefficients of the thermal expansion of transparent and nontransparent materials by means of the grating first-order diffracted beam. Furthermore the coefficient of thermal expansion of 6H-SiC was measured using this new technique. A He-Ne laser beam was used with the SiC grating to produce a first-order diffracted beam where the change in deflection height was measured as a function of temperature. The grating was micromachined with a 20 microm spacing and has dimensions of approximately 500 microm x 500 microm (l x w) and is roughly 0.5 microm deep into the 6H-SiC bulk. A minimum temperature of 26.7 degrees C and a maximum temperature of 399 degrees C were measured, which gives a DeltaT of 372.3 degrees C. The sensitivity of the technique is DeltaT=5 degrees C. A maximum deflection angle of 1.81 degrees was measured in the first-order diffracted beam. The trend of the deflection with increasing temperature is a nonlinear polynomial of the second-order. This optical SiC thermal sensor has many high-temperature electronic applications such as aircraft turbine and gas tank monitoring for commercial and military applications.

  16. Investigation of thermo-physical properties of thermal insulation coating

    Science.gov (United States)

    Kopčok, Michal; Lukovičová, Jozefa; Kačur, Jozef; Pavlendová, Gabriela

    2017-07-01

    This paper examines the thermal properties of thermal insulation coating applied to the building materials surfaces. The main objective is to determine the insulation coating impact on the heat flux transfer. The heat flux is modelled in terms of the heat transfer coefficient on the surface of a solid body. The thermal conductivity and heat transfer coefficient are obtained from the solution of the inverse heat conduction problem in 3D, based on the temperature measurements. The real temperature evolution is perturbed due to intrinsic properties of the measuring apparatus. We correct this situation via modelling a thermocouple function. Afterwards the determination procedure of the heat flux transfer parameters is a standard solution of the inverse problem based on the minimization of discrepancy between corrected measured data and computed temperature data.

  17. Determination of thermal properties at Aespoe HRL. Comparison and evaluation of methods and methodologies for borehole KA 2599 G01

    Energy Technology Data Exchange (ETDEWEB)

    Sundberg, Jan [Geo Innova AB, Linkoeping (Sweden)

    2002-08-01

    Thermal properties of the rock mass surrounding borehole KA 2599 G01 at Aespoe HRL have been investigated. A full-scale method, thermal response test, was performed and the result compared to what could be expected based on results from laboratory methods and assumptions regarding the rock type distribution. The thermal conductivity obtained from the thermal response test in borehole KA 2599 G01 has been estimated to 3.55 W/m,K. The predicted thermal conductivity is in the interval 2.64-2.96 W/m,K, depending on different assumptions and methods. The thermal response test thus resulted in a 25% higher value compared to the prediction. The most reliable result is the predicted thermal conductivity based on laboratory measurements and revised rock mapping. The resulting thermal properties, corrected for 14 deg C, for the borehole are 2.85 W/m,K (thermal conductivity) and 2.02 MJ/m{sup 3},K (volumetric heat capacity), based on 55% Aespoe diorite, 25% Aevroe granite and 11% fine grained granite. The influence of the temperature on the thermal conductivity is small for the measured rock types. Reasons for the differences in the results can be related to different sources of errors in the methods or in the rock mapping. The thermal response test is, in this particular case, assumed to overestimate the thermal conductivity. The reasons for this may primarily be a combination of water movements in (parts of) the borehole due to high pressure gradients and thermal expansion of the water.

  18. Structural Properties of Dwelling and Thermal Comfort in Tropical ...

    African Journals Online (AJOL)

    The structural properties of dwelling units, in particular “window types” in 1, 250 apartments and their indoor temperature levels were collected. One hypothesis was formulated: (HO) There is no significant variation in effective temperature index and thus thermal comfort between dwellings built with wooden windows and ...

  19. Phonon and thermal properties of achiral single wall carbon ...

    Indian Academy of Sciences (India)

    A detailed theoretical study of the phonon and thermal properties of achiral single wall carbon nanotubes has been carried out using force constant model considering up to third nearest-neighbor interactions. We have calculated the phonon dispersions, density of states, radial breathing modes (RBM) and the specific heats ...

  20. Chemical and thermal properties of VIP latrine sludge

    African Journals Online (AJOL)

    2015-07-04

    Jul 4, 2015 ... thermal conductivity; calorific value and heat capacity. These properties will facilitate the design of faecal sludge emptying and treatment equipment. A manual sorting of the pit contents was carried out to determine the categories and amounts of household waste present. There was a significant difference ...

  1. Chemical and thermal properties of VIP latrine sludge | Zuma | Water ...

    African Journals Online (AJOL)

    The samples were analysed for: moisture content; volatile solids; chemical oxygen demand; ammonia; total Kjeldahl nitrogen; pH; orthophosphate; thermal conductivity; calorific value and heat capacity. These properties will facilitate the design of faecal sludge emptying and treatment equipment. A manual sorting of the pit ...

  2. 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 ...

  3. Residual Tensile Property of Plain Woven Jute Fiber/Poly(Lactic Acid Green Composites during Thermal Cycling

    Directory of Open Access Journals (Sweden)

    Hideaki Katogi

    2016-07-01

    Full Text Available This study investigated the residual tensile properties of plain woven jute fiber reinforced poly(lactic acid (PLA during thermal cycling. Temperature ranges of thermal cycling tests were 35–45 °C and 35–55 °C. The maximum number of cycles was 103 cycles. The quasi-static tensile tests of jute fiber, PLA, and composite were conducted after thermal cycling tests. Thermal mechanical analyses of jute fiber and PLA were conducted after thermal cycling tests. Results led to the following conclusions. For temperatures of 35–45 °C, tensile strength of composite at 103 cycles decreased 10% compared to that of composite at 0 cycles. For temperatures of 35–55 °C, tensile strength and Young’s modulus of composite at 103 cycles decreased 15% and 10%, respectively, compared to that of composite at 0 cycles. Tensile properties and the coefficient of linear expansion of PLA and jute fiber remained almost unchanged after thermal cycling tests. From observation of a fracture surface, the length of fiber pull out in the fracture surface of composite at 103 cycles was longer than that of composite at 0 cycles. Therefore, tensile properties of the composite during thermal cycling were decreased, probably because of the decrease of interfacial adhesion between the fiber and resin.

  4. Development of Solution-Processable, Optically Transparent Polyimides with Ultra-Low Linear Coefficients of Thermal Expansion

    Directory of Open Access Journals (Sweden)

    Masatoshi Hasegawa

    2017-10-01

    Full Text Available This paper reviews the development of new high-temperature polymeric materials applicable to plastic substrates in image display devices with a focus on our previous results. Novel solution-processable colorless polyimides (PIs with ultra-low linear coefficients of thermal expansion (CTE are proposed in this paper. First, the principles of the coloration of PI films are briefly discussed, including the influence of the processing conditions on the film coloration, as well as the chemical and physical factors dominating the low CTE characteristics of the resultant PI films to clarify the challenges in simultaneously achieving excellent optical transparency, a very high Tg, a very low CTE, and excellent film toughness. A possible approach of achieving these target properties is to use semi-cycloaliphatic PI systems consisting of linear chain structures. However, semi-cycloaliphatic PIs obtained using cycloaliphatic diamines suffer various problems during precursor polymerization, cyclodehydration (imidization, and film preparation. In particular, when using trans-1,4-cyclohexanediamine (t-CHDA as the cycloaliphatic diamine, a serious problem emerges: salt formation in the initial stages of the precursor polymerization, which terminates the polymerization in some cases or significantly extends the reaction period. The system derived from 3,3′,4,4′-biphenyltetracarboxylic dianhydride (s-BPDA and t-CHDA can be polymerized by a controlled heating method and leads to a PI film with relatively good properties, i.e., excellent light transmittance at 400 nm (T400 = ~80%, a high Tg (>300 °C, and a very low CTE (10 ppm·K−1. However, this PI film is somewhat brittle (the maximum elongation at break, εb max is about 10%. On the other hand, the combination of cycloaliphatic tetracarboxylic dianhydrides and aromatic diamines does not result in salt formation. The steric structures of cycloaliphatic tetracarboxylic dianhydrides significantly influence

  5. Foldable dome climate measurements and thermal properties

    Science.gov (United States)

    Sliepen, Guus; Jägers, Aswin P. L.; Hammerschlag, Robert H.; Bettonvil, Felix C. M.

    2010-07-01

    As part of a larger project for measuring various aspects of foldable domes in the context of EST and with support of the Dutch Technology Foundation STW, we have collected over a year of continuous temperature and humidity measurements, both inside and outside the domes of the Dutch Open Telescope (DOT) on La Palma5 and the GREGOR telescope on Tenerife.6 In addition, we have measured the wind field around each dome. Although the structure of both domes is similar, the DOT dome has a single layer of cloth, and is situated on top of an open tower. In contrast, the GREGOR dome has a double layer of cloth, and is situated on top of a tower-shaped building. These differences result in large differences in temperature and humidity insulation when the dome is closed. We will present the changes in temperature and humidity one can expect for each dome within one day, and the statistics for the variations throughout a year. In addition, we will show that the main advantage of a foldable dome is the near instantaneous equilibration of the air inside the volume originally enclosed by the dome and that of the environment outside the dome. This property allows one to operate a telescope without needing expensive air conditioning and dome skin temperature control in order to limit dome and shell seeing effects. The measurements give also information about the weather fluctuations at the sites of the domes. It was observed that on small time scales the temperature fluctuations are significantly greater during the day than during the night.

  6. Tailoring Thermal Radiative Properties with Doped-Silicon Nanowires

    Energy Technology Data Exchange (ETDEWEB)

    Zhang, Zhuomin [Georgia Inst. of Technology, Atlanta, GA (United States)

    2017-08-28

    Aligned doped-silicon nanowire (D-SiNW) arrays form a hyperbolic metamaterial in the mid-infrared and have unique thermal radiative properties, such as broadband omnidirectional absorption, low-loss negative refraction, etc. A combined theoretical and experimental investigation will be performed to characterize D-SiNW arrays and other metamaterials for tailoring thermal radiative properties. Near-field thermal radiation between anisotropic materials with hyperbolic dispersions will also be predicted for potential application in energy harvesting. A new kind of anisotropic metamaterial with a hyperbolic dispersion in a broad infrared region has been proposed and demonstrated based on aligned doped-silicon nanowire (D-SiNW) arrays. D-SiNW-based metamaterials have unique thermal radiative properties, such as broadband omnidirectional absorption whose width and location can be tuned by varying the filling ratio and/or doping level. Furthermore, high figure of merit (FOM) can be achieved in a wide spectral region, suggesting that D-SiNW arrays may be used as a negative refraction material with much less loss than other structured materials, such as layered semiconductor materials. We have also shown that D-SiNWs and other nanostructures can significantly enhance near-field thermal radiation. The study of near-field radiative heat transfer between closely spaced objects and the electromagnetic wave interactions with micro/nanostructured materials has become an emerging multidisciplinary field due to its importance in advanced energy systems, manufacturing, local thermal management, and high spatial resolution thermal sensing and mapping. We have performed extensive study on the energy streamlines involving anisotropic metamaterials and the applicability of the effective medium theory for near-field thermal radiation. Graphene as a 2D material has attracted great attention in nanoelectronics, plasmonics, and energy harvesting. We have shown that graphene can be used to

  7. Thermal and Electrical Properties of Electrides

    Science.gov (United States)

    Moeggenborg, Kevin James

    1990-01-01

    A method to determine the stability and decomposition kinetics of electrides was developed. The method uses DSC and was applied to two electrides. A sample of Li ^+(PMPCY)e^- underwent a first-order decomposition reaction with a half life of 110 hrs at 23^circC while a sample of K^+(C222)e ^- decomposed autocatalytically in under 2 days at -57^circ C. The results point to two different mechanisms of decomposition in electrides. The electrical properties of several electrides were investigated through Impedance Spectroscopy and a.c. and d.c. conductivity methods. D.C. conductivity studies of K^+(C222)e^- indicated a low band gap but high apparent resistivity and marked non-Ohmic behavior for the compound. The high resistivity and non-Ohmic behavior were found to be due to a Schottky barrier at the sample-electrode interface. Four probe a.c. conductivity experiments on a cylindrical sample pellet revealed a band gap of 0.086 eV for the compound and placed an upper limit of 0.189 Omega cm at 130 K on its resistivity. The band gap of the compound may be due to the activated transfer of electrons across grain boundaries in the polycrystalline samples. The electrides Cs^+(15C5) _2e^- and Cs^+(18C6)_2e ^- were shown to exhibit the first ionic conductivity ever seen in electrides. Cs ^+(15C5)_2e ^- undergoes a transition from defect electronic conductivity to ionic conductivity, the latter having an activation energy of 0.7 eV. Cs^+(18C6) _2e^- also exhibited ionic conduction with an activation energy of 1.0 eV. Both compounds exhibited electrochemical cell behavior when placed between one cesium and one stainless steel electrode. The mechanism of the ionic conductivity may involve the release of the cesium cation from its crown ether cage and its reduction by an electron anion of the compound followed by Cs^+ transfer between anionic sites in the crystal lattice. The semiconductor behavior previously seen in Cs^+(18C6) _2e^- was shown to be due to the doping of the

  8. Thermal Properties and Phonon Spectral Characterization of Synthetic Boron Phosphide for High Thermal Conductivity Applications.

    Science.gov (United States)

    Kang, Joon Sang; Wu, Huan; Hu, Yongjie

    2017-12-13

    Heat dissipation is an increasingly critical technological challenge in modern electronics and photonics as devices continue to shrink to the nanoscale. To address this challenge, high thermal conductivity materials that can efficiently dissipate heat from hot spots and improve device performance are urgently needed. Boron phosphide is a unique high thermal conductivity and refractory material with exceptional chemical inertness, hardness, and high thermal stability, which holds high promises for many practical applications. So far, however, challenges with boron phosphide synthesis and characterization have hampered the understanding of its fundamental properties and potential applications. Here, we describe a systematic thermal transport study based on a synergistic synthesis-experimental-modeling approach: we have chemically synthesized high-quality boron phosphide single crystals and measured their thermal conductivity as a record-high 460 W/mK at room temperature. Through nanoscale ballistic transport, we have, for the first time, mapped the phonon spectra of boron phosphide and experimentally measured its phonon mean free-path spectra with consideration of both natural and isotope-pure abundances. We have also measured the temperature- and size-dependent thermal conductivity and performed corresponding calculations by solving the three-dimensional and spectral-dependent phonon Boltzmann transport equation using the variance-reduced Monte Carlo method. The experimental results are in good agreement with that predicted by multiscale simulations and density functional theory, which together quantify the heat conduction through the phonon mode dependent scattering process. Our finding underscores the promise of boron phosphide as a high thermal conductivity material for a wide range of applications, including thermal management and energy regulation, and provides a detailed, microscopic-level understanding of the phonon spectra and thermal transport mechanisms of

  9. Mechanical and thermal properties of the Czech marbles

    Science.gov (United States)

    Čáchová, Monika; Koňáková, Dana; Vejmelková, Eva; Keppert, Martin; Černý, Robert

    2016-06-01

    The paper is dealing with selected parameters of four marbles with respect to their utilization as building materials. Stones from four function quarries in the Czech Republic were chosen and scopes of physical properties were determined. Basic physical, mechanical and thermal properties belong among studied characteristics. Bulk density of studied marbles is in average 2750 kg/m3, matrix density 2770 kg/m3, open porosity 0.7%. Pore structure show similar distributions. Mechanical properties show more differences; however minimal value of compressive strength was 66.5 MPa, while maximum was 174 MPa. Thermal conductivity of studied marbles was about 2.955 W/mK. Last measured characteristic was specific heat capacity; its average value was 609 J/kgK.

  10. Thermal properties of carbon black aqueous nanofluids for solar absorption

    Directory of Open Access Journals (Sweden)

    Han Dongxiao

    2011-01-01

    Full Text Available Abstract In this article, carbon black nanofluids were prepared by dispersing the pretreated carbon black powder into distilled water. The size and morphology of the nanoparticles were explored. The photothermal properties, optical properties, rheological behaviors, and thermal conductivities of the nanofluids were also investigated. The results showed that the nanofluids of high-volume fraction had better photothermal properties. Both carbon black powder and nanofluids had good absorption in the whole wavelength ranging from 200 to 2,500 nm. The nanofluids exhibited a shear thinning behavior. The shear viscosity increased with the increasing volume fraction and decreased with the increasing temperature at the same shear rate. The thermal conductivity of carbon black nanofluids increased with the increase of volume fraction and temperature. Carbon black nanofluids had good absorption ability of solar energy and can effectively enhance the solar absorption efficiency.

  11. Thermal properties of flax fiber scoured by different methods

    Directory of Open Access Journals (Sweden)

    Zheng Dong

    2015-01-01

    Full Text Available Thermal properties of flax roves untreated and treated were characterized by differential scanning calorimetry (DSC and thermal gravity analyzer (TGA in order to understand their thermal behavior in more detail and to evaluate the effect of scouring processing on the thermal behavior. Flax roves were treated with six kinds of methods including biological scouring, one bath, two bath, bleaching, alkali scouring and industry chemical scouring as standards. Results showed that all treatments improved thermal stability of flax roves. The results indicated that glass transition temperature (Tg decreased after scouring besides the sample by directly bleaching. It is more difficult to determine the endothermic peak of flax treated by chemical scouring in industry because it takes a very flat course. A distinct endothermic peak was observed for the untreated flax rove, while a distinct exothermic peak in different temperature interval was revealed for other four treated flax rove samples. For TGA analysis, thermal degradation of flax roves studied consists of three regions of the initial, main, and char decomposition, and the third stage consists of secondary weight loss and carbonization for flax roves with biological scouring, one-bath and two-bath. Besides, different residue left indicates that the bio-scoured flax roves are lost with volatile products and does not contribute to char formation. These results provide valuable preferences for mechanism and top value added application of bio-scouring in flax roves.

  12. Thermal expansion, internal stresses and porosity distribution in AlSiCp MMC; Thermische Ausdehnung, innere Spannungen und Porenverteilung in AlSiCp Metallmatrixverbundwerkstoffen

    Energy Technology Data Exchange (ETDEWEB)

    Requena, G.; Degischer, H.P.; Kaminski, H. [TU Wien, Institut fuer Werkstoffwissenschaft und Werkstofftechnologie (Austria); Buslaps, T.; Di Michiel, M. [Europ. Synchrotron-Strahlungsquelle (ESRF), Grenoble (France); Schoebel, M.

    2007-11-15

    AlSi7Mg/SiC/70p (AlSiC) is used for heat sinks because of its good thermal conductivity combined with a low coefficient of thermal expansion (CTE). These properties are important for power electronic devices where heat sinks have to provide efficient heat transfer to a cooling device. A low CTE is essential for a good surface bonding of the heat sink material to the isolating ceramics. Otherwise mismatch in thermal expansion would lead to damage of the bonding degrading the thermal contact within the electronic package. Therefore AlSiC replaces increasingly copper heat sinks. The CTE mismatch between isolation and a conventional metallic heat sink is transferred into the metal matrix composite (MMC). The stability of the external and internal interface bonding is essential for the heat sink function of AlSiC. In situ thermal cycling (RT - 400 C) measurements of an AlSi7Mg/SiC/70p MMC are reported yielding the pore volume fraction and internal stresses between the matrix and the reinforcements in function of temperature. The changes in pore volume fractions are determined by synchrotron tomography and residual stresses by synchrotron diffraction at ESRF-ID15A. The measurements show a relationship between thermal expansion, residual stresses and pore formation in the MMC. The results obtained from the in situ measurements reveal a thermo elastic range with inversion of the dominant tensile stresses in the matrix into compressive up to 200 C followed by plastic matrix deformation reducing the volume of pores during heating. A reverse process takes place during cooling from 500 C starting with elastic matrix strains converting into tensile stresses increasing the pore volume fraction again. Below 200 C, the CTE behaves again according to thermo elastic calculations. Damage like in low cycle fatigue could be observed after multiple extreme cooling-heating cycles between -100 C and +400 C, which increase the volume fraction and the size of the voids. (Abstract Copyright

  13. High Temperature Thermal Properties of Bentonite Foundry Sand

    Directory of Open Access Journals (Sweden)

    Krajewski P.K.

    2015-06-01

    Full Text Available The paper presents results of measuring thermal conductivity and heat capacity of bentonite foundry sand in temperature range ambient - 900­­°C. During the experiments a technical purity Cu plate was cast into the green-sand moulds. Basing on measurements of the mould temperature field during the solidification of the casting, the temperature relationships of the measured properties were evaluated. It was confirmed that water vaporization strongly influences thermal conductivity of the moulding sand in the first period of the mould heating by the poured casting.

  14. Measurement of thermal properties of soil and concrete samples

    DEFF Research Database (Denmark)

    Pagola, Maria Alberdi; Jensen, Rasmus Lund; Madsen, Søren

    Centrum Pæle A/S, Aalborg University, VIA University College and INSERO Horsens are partners in an industrial PhD project within the field of shallow geothermal energy systems based on pile heat exchangers. Pile heat exchangers, also known as energy piles, are thermally active building foundation...... elements with embedded geothermal pipes fixed to the steel reinforcement in which a circulating fluid exchanges heat with the pile and the surrounding soil. As such, the foundation of the building both serves as a structural component and a heating/cooling supply element. The thermal properties of the pile...

  15. Effects of Thermal Treatment on the Dynamic Mechanical Properties of Coal Measures Sandstone

    Science.gov (United States)

    Li, Ming; Mao, Xianbiao; Cao, Lili; Pu, Hai; Mao, Rongrong; Lu, Aihong

    2016-09-01

    Many projects such as the underground gasification of coal seams and coal-bed methane mining (exploitation) widely involve the dynamic problems of coal measures sandstone achieved via thermal treatment. This study examines the dynamic mechanical properties of coal measures sandstone after thermal treatment by means of an MTS653 high-temperature furnace and Split Hopkinson pressure bar test system. Experimental results indicate that 500 °C is a transition point for the dynamic mechanical parameters of coal measures sandstone. The dynamic elastic modulus and peak strength increase linearly from 25 to 500 °C while the dynamic peak strain decreases linearly over the same temperature range. The dynamic elastic modulus and peak strength drop quickly from 500 to 800 °C, with a significant increase in the dynamic peak strain over the same temperature range. The rock mechanics are closely linked to material composition and mesoscopic structure. Analysis by X-ray diffraction and scanning electron microscopy indicate that the molecules inside the sandstone increase in density due to the thermal expansion of the material particles, which effectively improves the deformation resistance and carrying capacity of the sandstone and reduces the likelihood of axial deformation. With heat treatment that exceeds 500 °C, the dynamic mechanical properties rapidly weaken due to the decomposition of kaolinite; additionally, hot cracking of the mineral particles within the materials arises from coal sandstone internal porosity, and other defects gradually appear.

  16. Negative Thermal Expansion in ZrW2O8: Mechanisms, Rigid Unit Modes, and Neutron Total Scattering

    Science.gov (United States)

    Tucker, Matthew G.; Goodwin, Andrew L.; Dove, Martin T.; Keen, David A.; Wells, Stephen A.; Evans, John S. O.

    2005-12-01

    The local structure of the low-temperature ordered phase of the negative thermal expansion (NTE) material ZrW2O8 has been investigated by reverse Monte Carlo (RMC) modeling of neutron total scattering data. We obtain, for the first time, quantitative measurements of the extent to which the WO4 and ZrO6 polyhedra move as rigid units, and we show that these values are consistent with the predictions of rigid unit mode theory. We suggest that rigid unit modes are associated with the NTE. Our results do not support a recent interpretation of x-ray-absorption fine structure spectroscopy data in terms of a larger rigid structural component involving the Zr-O-W linkage.

  17. Local lattice distortion in the giant negative thermal expansion material Mn3Cu1-xGexN.

    Science.gov (United States)

    Iikubo, S; Kodama, K; Takenaka, K; Takagi, H; Takigawa, M; Shamoto, S

    2008-11-14

    Giant negative thermal expansion is achieved in antiperovskite manganese nitrides when the sharp volume change associated with magnetic ordering is broadened by substitution. In this Letter, we address the unique role of the ''magic" element, Ge, for such broadening in Mn3Cu1-xGexN. We present evidence for a local lattice distortion well described by the low-temperature tetragonal (T4) structure of Mn3GeN for a range of x, where the overall structure remains cubic. This structural instability shows a strong correlation with the broadness of the growth of the ordered magnetic moment and, hence, is considered to trigger the broadening of the volume change.

  18. An Adaptive Neuro-Fuzzy Inference System for Sea Level Prediction Considering Tide-Generating Forces and Oceanic Thermal Expansion

    Directory of Open Access Journals (Sweden)

    Li-Ching Lin Hsien-Kuo Chang

    2008-01-01

    Full Text Available The paper presents an adaptive neuro fuzzy inference system for predicting sea level considering tide-generating forces and oceanic thermal expansion assuming a model of sea level dependence on sea surface temperature. The proposed model named TGFT-FN (Tide-Generating Forces considering sea surface Temperature and Fuzzy Neuro-network system is applied to predict tides at five tide gauge sites located in Taiwan and has the root mean square of error of about 7.3 - 15.0 cm. The capability of TGFT-FN model is superior in sea level prediction than the previous TGF-NN model developed by Chang and Lin (2006 that considers the tide-generating forces only. The TGFT-FN model is employed to train and predict the sea level of Hua-Lien station, and is also appropriate for the same prediction at the tide gauge sites next to Hua-Lien station.

  19. Thermal and Thermoelectric Properties of Nanostructured Materials and Interfaces

    Science.gov (United States)

    Liao, Hao-Hsiang

    Many modern technologies are enabled by the use of thin films and/or nanostructured composite materials. For example, many thermoelectric devices, solar cells, power electronics, thermal barrier coatings, and hard disk drives contain nanostructured materials where the thermal conductivity of the material is a critical parameter for the device performance. At the nanoscale, the mean free path and wavelength of heat carriers may become comparable to or smaller than the size of a nanostructured material and/or device. For nanostructured materials made from semiconductors and insulators, the additional phonon scattering mechanisms associated with the high density of interfaces and boundaries introduces additional resistances that can significantly change the thermal conductivity of the material as compared to a macroscale counterpart. Thus, better understanding and control of nanoscale heat conduction in solids is important scientifically and for the engineering applications mentioned above. In this dissertation, I discuss my work in two areas dealing with nanoscale thermal transport: (1) I describe my development and advancement of important thermal characterization tools for measurements of thermal and thermoelectric properties of a variety of materials from thin films to nanostructured bulk systems, and (2) I discuss my measurements on several materials systems done with these characterization tools. First, I describe the development, assembly, and modification of a time-domain thermoreflectance (TDTR) system that we use to measure the thermal conductivity and the interface thermal conductance of a variety of samples including nanocrystalline alloys of Ni-Fe and Co-P, bulk metallic glasses, and other thin films. Next, a unique thermoelectric measurement system was designed and assembled for measurements of electrical resistivity and thermopower of thermoelectric materials in the temperature range of 20 to 350 °C. Finally, a commercial Anter Flashline 3000 thermal

  20. Synthesis hexagonal ZrW2O8 and its thermal properties

    Science.gov (United States)

    Fang, Leiming; Chen, Xiping; Sun, Guangai; Chen, Bo; Peng, Shuming

    2013-12-01

    ZrW2O8 as the typical negative thermal expansion (NTE) material has attracted much attention for the potential applications in various fields such as tailored coefficient of thermal expansion (CTE) composites. The hexagonal ZrW2O8 (h-ZrW2O8), with the combination of ZrO2 and WO3 in a composite, was synthesized at a pressure of 2 GPa and the temperature between 600°C and 700°C. We found h-ZrW2O8 decomposes to ZrO2+WO3 oxides that start from 500°C and end at 800°C, and determined the CTE of h-ZrW2O8 is-16.3×10-6°C-1 in the temperature range from 150°C to 450°C. The results show that ZrW2O8 with a hexagonal structure is metastable and exhibits high NTE property like its cubic structure.

  1. Enhanced mechanical, thermal, and electric properties of graphene aerogels via supercritical ethanol drying and high-temperature thermal reduction

    OpenAIRE

    Yehong Cheng; Shanbao Zhou; Ping Hu; Guangdong Zhao; Yongxia Li; Xinghong Zhang; Wenbo Han

    2017-01-01

    Graphene aerogels with high surface areas, ultra-low densities and thermal conductivities have been prepared to exploit their wide applications from pollution adsorption to energy storage, supercapacitor, and thermal insulation. However, the low mechanical properties, poor thermal stability and electric conductivity restrict these aerogels? applications. In this paper, we prepared mechanically strong graphene aerogels with large BET surface areas, low thermal conductivities, high thermal stab...

  2. Potassium lithium carbonate, KLiCO{sub 3}: single-crystal X-ray structure analysis and thermal expansion

    Energy Technology Data Exchange (ETDEWEB)

    Kirfel, A.; Euler, H.; Barbier, H.; Haegele, E.; Klapper, H. [Bonn Univ. (Germany). Mineralogisch-Petrologisches Inst. und Museum

    2000-07-01

    Single crystals of KLiCO{sub 3}, the intermediate compound in the eutectic system K{sub 2}CO{sub 3}-Li{sub 2}CO{sub 3}, were synthesized from the melt and the crystal structure was redetermined at room temperature by single-crystal X-ray diffraction: a = 7.232(1) A, b = 7.085(2) A, c = 6.579(1) A, {beta} = 113.40(1) , space group P2{sub 1}/n (No 14), Z = 4. Earlier literature results obtained by neutron time-of-flight powder diffraction are corroborated. The structure is composed of distorted face and edge sharing LiO{sub 5} and KO{sub 9} coordination polyhedra which are arranged in a layered manner and are connected by distorted but planar carbonate anions. In addition to the structure analysis, the thermal expansion of the crystal was measured and analyzed up to melting at 504.5 C. It exhibits a significant anisotropy with a maximum in direction c{sup *} about three times as large as the almost equal expansions in the a, b plane. This anisotropy is clearly understood from the distribution of bonds in the structure rather than from its layered nature. (orig.)

  3. Thermal properties of poly(3-hydroxybutyrate)/vegetable fiber composites

    Science.gov (United States)

    Vitorino, Maria B. C.; Reul, Lízzia T. A.; Carvalho, Laura H.; Canedo, Eduardo L.

    2015-05-01

    The present work studies the thermal properties of composites of poly(3-hydroxybutyrate) (PHB) - a fully biodegradable semi-crystalline thermo-plastic obtained from renewable resources through low-impact biotechno-logical process, biocompatible and non-toxic - and vegetable fiber from the fruit (coconut) of babassu palm tree. PHB is a highly crystalline resin and this characteristic leads to suboptimal properties in some cases. Consequently, thermal properties, in particular those associated with the crystallization of the matrix, are important to judge the suitability of the compounds for specific applications. PHB/babassu composites with 0-50% load were prepared in an internal mixer. Two different types of babassu fibers with two different particle size ranges were compounded with PHB and test specimens molded by compression. Melting and crystallization behavior were studied by differential scanning calorimetry (DSC) at heating/cooling rates between 2 and 30°C/min. Several parameters, including melting point, crystallization temperature, crystallinity, and rate of crystallization, were estimated as functions of load and heating/cooling rates. Results indicate that fibers do not affect the melting process, but facilitate crystallization from the melt. Crystallization temperatures are 30 to 40°C higher for the compounds compared with the neat resin. However, the amount of fiber added has little effect on crystallinity and the degree of crystallinity is hardly affected by the load. Fiber type and initial particle size do not have a significant effect on thermal properties.

  4. Thermal expansion, thermal conductivity, and heat capacity measurements for boreholes UE25 NRG-4, UE25 NRG-5, USW NRG-6, and USW NRG-7/7A

    Energy Technology Data Exchange (ETDEWEB)

    Brodsky, N.S.; Riggins, M. [Sandia National Labs., Albuquerque, NM (United States); Connolly, J. [Univ. of New Mexico, Albuquerque, NM (United States). Dept. of Geology and Inst. of Meteoritics; Ricci, P. [Holometrix, Inc., Bedford, MA (United States)

    1997-09-01

    Specimens were tested from four thermal-mechanical units, namely Tiva Canyon (TCw), Paintbrush Tuff (PTn), and two Topopah Spring units (TSw1 and TSw2), and from two lithologies, i.e., welded devitrified (TCw, TSw1, TSw2) and nonwelded vitric tuff (PTn). Thermal conductivities in W(mk){sup {minus}1} averaged over all boreholes, ranged (depending upon temperature and saturation state) from 1.2 to 1.9 for TCw, from 0.4 to 0.9 for PTn, from 1.0 to 1.7 for TSw1, and from 1.5 to 2.3 for TSw2. Mean coefficients of thermal expansion were highly temperature dependent and values, averaged over all boreholes, ranged (depending upon temperature and saturation state) from 6.6 {times} 10{sup {minus}6} to 49 {times} 10{sup {minus}6} C{sup {minus}1} for TCw, from the negative range to 16 {times} 10{sup {minus}6} {center_dot} {degree}C{sup {minus}1} for PTn, from 6.3 {times} 10{sup {minus}6} to 44 {times} 10{sup {minus}6} C{sup {minus}1} for TSw1, and from 6.7 {times} 10{sup {minus}6} to 37 {times} 10{sup {minus}6} {center_dot} {degree}C{sup {minus}1} for TSw2. Mean values of thermal capacitance in J/cm{sup 3}K (averaged overall specimens) ranged from 1.6 J to 2.1 for TSw1 and from 1.8 to 2.5 for TSw2. In general, the lithostratigraphic classifications of rock assigned by the USGS are consistent with the mineralogical data presented in this report.

  5. Combustion synthesis and thermal expansion measurements of the rare earth-uranium ternary oxides RE 6UO 12 (RE=La, Nd and Sm)

    Science.gov (United States)

    Jena, Hrudananda; Asuvathraman, R.; Govindan Kutty, K. V.

    2000-08-01

    Rare earth-uranium ternary oxides were synthesized by a solution combustion route. The starting materials were the corresponding metal nitrates and urea. In these preparations, the metal nitrates act as oxidizer and urea as fuel. Highly exothermic decomposition of the metal nitrate-urea complexes on heating at about 500 K leads to a combustion process yielding RE 6UO 12 fine powders. Thermal expansion measurements of these compounds were carried out in the temperature range of 298-1173 K by high temperature X-ray powder diffractometry. The observed axial thermal expansion behaviour is explained on the basis of the crystal chemistry of the compounds.

  6. Characterization of the thermal insulating properties of vacuum glazing

    Energy Technology Data Exchange (ETDEWEB)

    Ng, N. [School of Physics, University of Sydney, New South Wales 2006 (Australia)]. E-mail: n.ng@Physics.usyd.edu.au; Collins, R.E. [School of Physics, University of Sydney, New South Wales 2006 (Australia); So, L. [School of Physics, University of Sydney, New South Wales 2006 (Australia)

    2007-03-25

    Methods are described for characterizing the thermal insulating properties of vacuum glazing-two flat sheets of glass, hermetically sealed together around the edges containing a highly evacuated space, and separated by small pillars. The small-area guarded hot plate apparatus gives absolute measurements of the different heat flows through the glazing due to radiation, gaseous conduction and thermal conduction through the pillars. In the transient technique, a step temperature increase is applied to one side of the glazing, and the resultant slow temperature rise of the other glass sheet is measured. This method can be used in ageing studies to characterize glazings at elevated temperatures. In the cool-down method, one glass sheet of a glazing that is initially at high temperature is insulated, the opposite glass sheet is rapidly cooled, and the rate of cooling of the thermally insulated sheet is then measured.

  7. Properties of Expansive Porous Materials Based on Aluminate Cement for Underground Mining

    Science.gov (United States)

    Klimas, Wojciech

    2017-06-01

    The paper presents the results of laboratory tests of expansive mineral binding materials based on calcium aluminate with mineral additive and carbonate expander. The expansion size can be controlled by the amount of expander as well as by water-binder ratio. The study describes the method of measuring the expansion size and selected technical parameters of obtained expansive binders together with the proposed scope of their use in underground construction.

  8. Enhanced mechanical, thermal, and electric properties of graphene aerogels via supercritical ethanol drying and high-temperature thermal reduction.

    Science.gov (United States)

    Cheng, Yehong; Zhou, Shanbao; Hu, Ping; Zhao, Guangdong; Li, Yongxia; Zhang, Xinghong; Han, Wenbo

    2017-05-03

    Graphene aerogels with high surface areas, ultra-low densities and thermal conductivities have been prepared to exploit their wide applications from pollution adsorption to energy storage, supercapacitor, and thermal insulation. However, the low mechanical properties, poor thermal stability and electric conductivity restrict these aerogels' applications. In this paper, we prepared mechanically strong graphene aerogels with large BET surface areas, low thermal conductivities, high thermal stability and electric conductivities via hydrothermal reduction and supercritical ethanol drying. Annealing at 1500 °C resulted in slightly increased thermal conductivity and further improvement in mechanical properties, oxidation temperature and electric conductivity of the graphene aerogel. The large BET surface areas, together with strong mechanical properties, low thermal conductivities, high thermal stability and electrical conductivities made these graphene aerogels feasible candidates for use in a number of fields covering from batteries to sensors, electrodes, lightweight conductor and insulation materials.

  9. Shape forming by thermal expansion mismatch and shape memory locking in polymer/elastomer laminates

    Science.gov (United States)

    Yuan, Chao; Ding, Zhen; Wang, T. J.; Dunn, Martin L.; Qi, H. Jerry

    2017-10-01

    This paper studies a novel method to fabricate three-dimensional (3D) structure from 2D thermo-responsive shape memory polymer (SMP)/elastomer bilayer laminate. In this method, the shape change is actuated by the thermal mismatch strain between the SMP and the elastomer layers upon heating. However, the glass transition behavior of the SMP locks the material into a new 3D shape that is stable even upon cooling. Therefore, the second shape becomes a new permanent shape of the laminate. A theoretical model that accounts for the temperature-dependent thermomechanical behavior of the SMP material and thermal mismatch strain between the two layers is developed to better understand the underlying physics. Model predictions and experiments show good agreement and indicate that the theoretical model can well predict the bending behavior of the bilayer laminate. The model is then used in the optimal design of geometrical configuration and material selection. The latter also illustrates the requirement of thermomechanical behaviors of the SMP to lock the shape. Based on the fundamental understandings, several self-folding structures are demonstrated by the bilayer laminate design.

  10. Laboratory Evaluation of the Effects of 3-Chloride Compounds on the Geotechnical Properties of an Expansive Subgrade Soil

    Science.gov (United States)

    Radhakrishnan, G.; Anjan Kumar, M.; Raju, G. V. R. Prasada

    2017-12-01

    Expansive soils are known to be problematic due to their nature and behavior. These soils show volume changes due to changes in moisture content, which cause distortions to structures constructed on them. Relentless efforts are being made all over the world to find solution to the problems of expansive soils. In the case of flexible pavements, unless the subgrade is appropriately treated during the construction stage, the maintenance cost will increase substantially due to deterioration. There are many methods of stabilising expansive subgrade soils. Chemical stabilisation is one such technique employed in improving the engineering properties of the expansive soil. Investigations on chemical stabilization of expansive soils revealed that conventionally used lime could be replaced by the chloride compound chemicals because of their ready dissolvability in water, ease of mixing with soil and supply of sufficient cations for ready cation exchange. The main objective of this work is to study the effectiveness of three chloride compound chemicals, ammonium chloride (NH4Cl), magnesium chloride (MgCl2) and aluminum chloride (AlCl3) on the geotechnical properties of an expansive soil. The chemicals content up to 2% were added to the soil and its effect on the index limits, swell pressure, compaction characteristics as well as California bearing ratio are studied. It was observed that aluminum chloride chemical content has a significantly higher influence than the other two chemicals and it could be recognized as an effective chemical stabilizer.

  11. Laboratory Evaluation of the Effects of 3-Chloride Compounds on the Geotechnical Properties of an Expansive Subgrade Soil

    Science.gov (United States)

    Radhakrishnan, G.; Anjan Kumar, M.; Raju, G. V. R. Prasada

    2017-10-01

    Expansive soils are known to be problematic due to their nature and behavior. These soils show volume changes due to changes in moisture content, which cause distortions to structures constructed on them. Relentless efforts are being made all over the world to find solution to the problems of expansive soils. In the case of flexible pavements, unless the subgrade is appropriately treated during the construction stage, the maintenance cost will increase substantially due to deterioration. There are many methods of stabilising expansive subgrade soils. Chemical stabilisation is one such technique employed in improving the engineering properties of the expansive soil. Investigations on chemical stabilization of expansive soils revealed that conventionally used lime could be replaced by the chloride compound chemicals because of their ready dissolvability in water, ease of mixing with soil and supply of sufficient cations for ready cation exchange. The main objective of this work is to study the effectiveness of three chloride compound chemicals, ammonium chloride (NH4Cl), magnesium chloride (MgCl2) and aluminum chloride (AlCl3) on the geotechnical properties of an expansive soil. The chemicals content up to 2% were added to the soil and its effect on the index limits, swell pressure, compaction characteristics as well as California bearing ratio are studied. It was observed that aluminum chloride chemical content has a significantly higher influence than the other two chemicals and it could be recognized as an effective chemical stabilizer.

  12. Handbook on dielectric and thermal properties of microwaveable materials

    CERN Document Server

    Komarov, Vyacheslav V

    2012-01-01

    The application of microwave energy for thermal processing of different materials and substances is a rapidly growing trend in modern science and engineering. In fact, optimal design work involving microwaves is impossible without solid knowledge of the properties of these materials. Here s a practical reference that collects essential data on the dielectric and thermal properties of microwaveable materials, saving you countless hours on projects in a wide range of areas, including microwave design and heating, applied electrodynamics, food science, and medical technology. This unique book provides hard-to-find information on complex dielectric permittivity of media at industrial, scientific, and medical frequencies (430 MHz, 915MHz, 2.45GHz, 5.8 GHz, and 24.125GHz). Written by a leading expert in the field, this authoritative book does an exceptional job at presenting critical data on various materials and explaining what their key characteristics are concerning microwaves.

  13. Silica-Based and Borate-Based, Titania-Containing Bioactive Coatings Characterization: Critical Strain Energy Release Rate, Residual Stresses, Hardness, and Thermal Expansion

    Directory of Open Access Journals (Sweden)

    Omar Rodriguez

    2016-12-01

    Full Text Available Silica-based and borate-based glass series, with increasing amounts of TiO2 incorporated, are characterized in terms of their mechanical properties relevant to their use as metallic coating materials. It is observed that borate-based glasses exhibit CTE (Coefficient of Thermal Expansion closer to the substrate’s (Ti6Al4V CTE, translating into higher mode I critical strain energy release rates of glasses and compressive residual stresses and strains at the coating/substrate interface, outperforming the silica-based glasses counterparts. An increase in the content of TiO2 in the glasses results in an increase in the mode I critical strain energy release rate for both the bulk glass and for the coating/substrate system, proving that the addition of TiO2 to the glass structure enhances its toughness, while decreasing its bulk hardness. Borate-based glass BRT3, with 15 mol % TiO2 incorporated, exhibits superior properties overall compared to the other proposed glasses in this work, as well as 45S5 Bioglass® and Pyrex.

  14. Thermal properties of SFR-HPC exposed to high temperatures

    Science.gov (United States)

    Scheinherrová, Lenka; Pavlík, Zbyšek

    2017-07-01

    In this paper, a non-adiabatic method was used for the assessment of specific heat capacity of steel fibre reinforced high performance concrete in the temperature range 105-1000 °C. The tested SFR-HPC mix was produced from CEM II 42.5 R, ground granulated blast furnace slag, silica sand with maximum particle size of 2 mm, silica fume, brass-coated steel fibres, superplasticizer on polycarboxylate ether basis and batch water. For the studied material, properties after 2 hours thermal treatment at the temperatures of 105 °C, 200 °C, 400 °C, 600 °C, 800 °C, and 1000 °C respectively were tested. Among them, bulk density, matrix density, total open porosity and thermal parameters as thermal conductivity, thermal diffusivity and specific heat capacity were measured. The measured specific heat capacity exhibited high dependence on temperature and pointed to the structural changes that studied material underwent at high temperatures. Accordingly, the obtained residual parameters revealed the thermally induced damage of SFR-HPC and critical temperatures for its functionality.

  15. Disentangling random thermal motion of particles and collective expansion of source from transverse momentum spectra in high energy collisions

    Science.gov (United States)

    Wei, Hua-Rong; Liu, Fu-Hu; Lacey, Roy A.

    2016-12-01

    In the framework of a multisource thermal model, we describe experimental results of the transverse momentum spectra of final-state light flavor particles produced in gold-gold (Au-Au), copper-copper (Cu-Cu), lead-lead (Pb-Pb), proton-lead (p-Pb), and proton-proton (p -p) collisions at various energies, measured by the PHENIX, STAR, ALICE, and CMS Collaborations, by using the Tsallis-standard (Tsallis form of Fermi-Dirac or Bose-Einstein), Tsallis, and two- or three-component standard distributions which can be in fact regarded as different types of ‘thermometers’ or ‘thermometric scales’ and ‘speedometers’. A central parameter in the three distributions is the effective temperature which contains information on the kinetic freeze-out temperature of the emitting source and reflects the effects of random thermal motion of particles as well as collective expansion of the source. To disentangle both effects, we extract the kinetic freeze-out temperature from the intercept of the effective temperature (T) curve as a function of particle’s rest mass (m 0) when plotting T versus m 0, and the mean transverse flow velocity from the slope of the mean transverse momentum ( ) curve as a function of mean moving mass (\\overline{m}) when plotting versus \\overline{m}.

  16. Effects of thermal expansion of the crystal lattice on x-ray crystal spectrometers used for fusion research

    Science.gov (United States)

    Delgado-Aparicio, L.; Bitter, M.; Podpaly, Y.; Rice, J.; Burke, W.; Sanchez del Rio, M.; Beiersdorfer, P.; Bell, R.; Feder, R.; Gao, C.; Hill, K.; Johnson, D.; Lee, S. G.; Marmar, E.; Pablant, N.; Reinke, M. L.; Scott, S.; Wilson, R.

    2013-12-01

    X-ray imaging crystal spectrometers with high spectral and spatial resolution are currently being used on magnetically confined fusion devices to infer the time history profiles of ion and electron temperatures as well as plasma flow velocities. The absolute measurement of flow velocities is important for optimizing various discharge scenarios and evaluating the radial electric field in tokamak and stellarator plasmas. Recent studies indicate that the crystal temperature must be kept constant to within a fraction of a degree to avoid changes of the interplanar 2d-spacing by thermal expansion that cause changes in the Bragg angle, which could be misinterpreted as Doppler shifts. For the instrumental parameters of the x-ray crystal spectrometer on Alcator C-Mod, where those thermal effects were investigated, a change of the crystal temperature by 1 °C causes a change of the lattice spacing of the order of Δd = 1 × 10-5 Å introducing a fictitious velocity drift of the order of ˜3 km s-1. This effect must be considered for x-ray imaging crystals spectrometers installed on LHD, KSTAR, EAST, J-TEXT, NSTX and, in the future, W7-X and ITER.

  17. Thermal properties of degraded lowland peat-moorsh soils

    Science.gov (United States)

    Gnatowski, Tomasz

    2016-04-01

    Soil thermal properties, i.e.: specific heat capacity (c), thermal conductivity (K), volumetric heat capacity (C) govern the thermal environment and heat transport through the soil. Hence the precise knowledge and accurate predictions of these properties for peaty soils with high amount of organic matter are especially important for the proper forecasting of soil temperature and thus it may lead to a better assessment of the greenhouse gas emissions created by microbiological activity of the peatlands. The objective of the study was to develop the predictive models of the selected thermal parameters of peat-moorsh soils in terms of their potential applicability for forecasting changes of soil temperature in degraded ecosystems of the Middle Biebrza River Valley area. Evaluation of the soil thermal properties was conducted for the parameters: specific heat capacity (c), volumetric heat capacities of the dry and saturated soil (Cdry, Csat) and thermal conductivities of the dry and saturated soil (Kdry, Ksat). The thermal parameters were measured using the dual-needle probe (KD2-Pro) on soil samples collected from seven peaty soils, representing total 24 horizons. The surface layers were characterized by different degrees of advancement of soil degradation dependent on intensiveness of the cultivation practises (peaty and humic moorsh). The underlying soil layers contain peat deposits of different botanical composition (peat-moss, sedge-reed, reed and alder) and varying degrees of decomposition of the organic matter, from H1 to H7 (von Post scale). Based on the research results it has been shown that the specific heat capacity of the soils differs depending on the type of soil (type of moorsh and type of peat). The range of changes varied from 1276 J.kg-1.K-1 in the humic moorsh soil to 1944 J.kg-1.K-1 in the low decomposed sedge-moss peat. It has also been stated that in degraded peat soils with the increasing of the ash content in the soil the value of specific heat

  18. Electrical and thermal properties of PLA/CNT composite films

    OpenAIRE

    Ceregatti, Thayara; Pecharki, Paloma; PACHEKOSKI, Wagner M.; Becker,Daniela; Dalmolin, Carla

    2017-01-01

    ABSTRACT Conducting polymers presents many potential applications such as biosensors and biofuelcells. However, to be used in those devices, a thin film must be deposited onto a conducting and biocompatible substrate. In this work, carbon nanotubes (CNT) were mixed in a poly (lactic acid) - PLA - matrix with different compositions (from 0.25 to 5.0 %) in order to form conducting composites suitable to the deposition of a conducting polymer. Thermal properties of PLA/CNT composites were evalua...

  19. Improving the geotechnical properties of expansive soils by mixture with olive mill wastewater

    Science.gov (United States)

    Ureña, C.; Azañón, J. M.; Corpas, F.; Nieto, F.; León-Buendía, C.

    2012-04-01

    In Southern Spain, Olive grove is an artificial forest which has a surface of 18.000 km2, representing more than 25% of olive oil world production. During the manufacturing process of this oil, different types of residues are generated. The most important is a biomass called olive mill wastewater. It is a dark colored liquid which can not be directly poured onto natural watercourses. On the one hand, part of this biomass is burnt to produce electrical energy or treated to make a bio-diesel. On the other hand, we propose the use of olive mill wastewater as a stabilization agent for expansive clayey soils. Using raw biomass as a stabilization agent two objectives are achieved: adding value to biomass and reducing the problems of expansive soils. Moreover, an important reduction of economic costs can take place. A pure bentonite clay was chosen as a sample of original expansive soil. It is abundant in Southern Spain and its main component is Na-Montmorillonite. Bentonite is very susceptible to changes in the environmental available moisture and very unsuitable for its use in civil engineering due to its low bearing capacity, high plasticity and volume changes. Several dosages (5%, 10%, 15%) of olive mill wastewater were added to the original sample of bentonite. To study eventual improvements in the mechanical properties of soil, Proctor, Atterberg Limits, California Bearing Ratio, Swelling Pressure and X-Ray Diffraction tests were carried out, following Spanish standards UNE by AENOR. Both geotechnical and mineralogical characterizations were developed at two different curing times: 15 and 30 days. The Plasticity Index (PI) of the original bentonite soil was 251 (High Plasticity). The addition of 15% of olive mill wastewater yielded reductions of PI similar to those produced by the addition of 5% of Portland cement. The California Bearing Ratio (CBR) values increased slightly after the treatment with biomass leading to very similar values to those obtained after the

  20. Electrical and thermal properties of graphite/polyaniline composites

    Energy Technology Data Exchange (ETDEWEB)

    Bourdo, Shawn E., E-mail: sxbourdo@ualr.edu [Center for Integrative Nanotechnology Sciences, University of Arkansas at Little Rock, 2801 South University Avenue, Little Rock, AR 72204 (United States); Warford, Brock A.; Viswanathan, Tito [Department of Chemistry, University of Arkansas at Little Rock, 2801 South University Avenue, Little Rock, AR 72204 (United States)

    2012-12-15

    A composite of a carbon allotrope (graphite) and an inherently conducting polymer, polyaniline (PANI), has been prepared that exhibits an electrical conductivity greater than either of the two components. An almost 2-fold increase in the bulk conductivity occurs when only a small mass fraction of polyaniline exists in the composite (91% graphite/ 9% polyaniline, by mass). This increase in dc electrical conductivity is curious since in most cases a composite material will exhibit a conductivity somewhere between the two individual components, unless a modification to the electronic nature of the material occurs. In order to elucidate the fundamental electrical properties of the composite we have performed variable temperature conductivity measurements to better understand the nature of conduction in these materials. The results from these studies suggest a change in the mechanism of conduction as the amount of polyaniline is increased in the composite. Along with superior electrical properties, the composites exhibit an increase in thermal stability as compared to the graphite. - Graphical abstract: (Left) Room temperature electrical conductivity of G-PANI composites at different mass ratios. (Right) Electrical conductivity of G-PANI composites at temperatures from 5 K to 300 K. Highlights: Black-Right-Pointing-Pointer Composites of graphite and polyaniline have been synthesized with unique electrical and thermal properties. Black-Right-Pointing-Pointer Certain G-PANI composites are more conductive and more thermally stable than graphite alone. Black-Right-Pointing-Pointer G-PANI composites exhibit a larger conductivity ratio with respect to temperature than graphite alone.

  1. Effect of culture media on expansion properties of human umbilical cord matrix-derived mesenchymal cells.

    Science.gov (United States)

    Salehinejad, Parvin; Alitheen, Noorjahan Banu; Nematollahi-Mahani, Seyed Noureddin; Ali, Abdul Manaf; Omar, Abdul Rahman; Janzamin, Ehsan; Hajghani, Masoomeh

    2012-09-01

    Mesenchymal stromal cells (MSC) have been isolated from a number of different tissues, including umbilical cord. Because of the lack of a uniform approach to human umbilical cord matrix-derived mesenchymal (hUCM) cell expansion, we attempted to identify the optimum conditions for the production of a high quantity of hUCM cells by comparing two media. We compared the ability of Dulbecco's Modified Eagle's Medium/F12 (DMEM/F12) and Alpha Minimum Essential Medium (α-MEM) with Glutamax (GL) (α-MEM/GL) to expand hUCM cells. For this purpose, hUCM cells were cultured in plates containing different culture media supplemented with 10% fetal bovine serum (FBS). Culture dishes were left undisturbed for 10-14 days to allow propagation of the newly formed hUCM cells. The expansion properties, CD marker expression, differentiation potential, population doubling time (PDT) and cell activity were compared between the two groups. The hUCM cells harvested from each group were positive for MSC markers, including CD44, CD90 and CD105, while they were negative for the hematopoietic cell surface marker CD34. Differentiation into adipogenic and osteogenic lineages was confirmed for both treatments. Cell activity was higher in the α-MEM/GL group than the DMEM/F12 group. PDT was calculated to be 60 h for the DMEM/F12 group, while for the α-MEM/GL group it was 47 h. Our data reveal that α-MEM/GL with 10% FBS supports hUCM cell growth more strongly than DMEM/F12 with 10% FBS.

  2. THERMOPHYSICAL PROPERTIES OF 1-BUTYL-3-METHYLIMIDAZOLIUM BIS(TRIFLUOROMETHYLSULFONYL)IMIDE AT HIGH TEMPERATURES AND PRESSURES

    National Research Council Canada - National Science Library

    Hamidova, R; Kul, I; Safarov, J; Shahverdiyev, A; Hassel, E

    2015-01-01

    .... This equation is used for the calculation of the thermophysical properties of the ionic liquid, such as isothermal compressibility, isobaric thermal expansibility, thermal pressure coefficient, internal pressure, isobaric and isochoric heat capacities, speed of sound and isentropic expansibility.

  3. Thermal property measurement of thin fibers by complementary methods

    Science.gov (United States)

    Munro, Troy Robert

    To improve measurement reliability and repeatability and resolve the orders of magnitude discrepancy between the two different measurements (via reduced model transient electrothermal and lock-in IR thermography), this dissertation details the development of three complementary methods to accurately measure the thermal properties of the natural and synthetic Nephila (N.) clavipes spider dragline fibers. The thermal conductivity and diffusivity of the dragline silk of the (N.) clavipes spider has been characterized by one research group to be 151-416 W m-1 K-1 and 6.4-12.3 x 10-5 m2 s -1, respectively, for samples with low to high strains (zero to 19.7%). Thermal diffusivity of the dragline silk of a different spider species, Araneus diadematus, has been determined by another research group as 2 x 10-7 m2 s-1 for un-stretched silk. This dissertation seeks to resolve this discrepancy by three complementary methods. The methods detailed are the transient electrothermal technique (in both reduced and full model versions), the 3o method (for both current and voltage sources), and the non-contact, photothermal, quantum-dot spectral shape-based fluorescence thermometry method. These methods were also validated with electrically conductive and non-conductive fibers. The resulting thermal conductivity of the dragline silk is 1.2 W m-1 K-1, the thermal diffusivity is 6 x 10-7 m2 s -1 and the volumetric heat capacity is 2000 kJ m-3 K-1, with an uncertainty of about 12% for each property.

  4. Morphology and the physical and thermal properties of thermoplastic polyurethane reinforced with thermally reduced graphene oxide

    Directory of Open Access Journals (Sweden)

    Strankowski Michał

    2015-12-01

    Full Text Available In this study, thermally reduced graphene oxide (TRG-containing polyurethane nanocomposites were obtained by the extrusion method. The content of TRG incorporated into polyurethane elastomer systems equaled 0.5, 1.0, 2.0 and 3.0 wt%. The morphology, static and dynamic mechanical properties, and thermal stability of the modified materials were investigated. The application of TRG resulted in a visible increase in material stiffness as confirmed by the measurements of complex compression modulus (E′ and glass transition temperature (Tg. The Tg increased with increasing content of nanofiller in the thermoplastic system. The addition of thermally reduced graphene oxide had a slight effect on thermal stability of the obtained materials. The incorporation of 0.5, 1.0, 2.0 and 3.0 wt% of TRG into a system resulted in increased char residues compared to unmodified PU elastomer. Also, this study demonstrated that after exceeding a specific amount of TRG, the physicomechanical properties of modified materials start to deteriorate.

  5. Thermal Properties Capability Development Workshop Summary to Support the Implementation Plan for PIE Thermal Conductivity Measurements

    Energy Technology Data Exchange (ETDEWEB)

    Braase, Lori [Idaho National Lab. (INL), Idaho Falls, ID (United States); Papesch, Cynthia [Idaho National Lab. (INL), Idaho Falls, ID (United States); Hurley, David [Idaho National Lab. (INL), Idaho Falls, ID (United States)

    2015-04-01

    The Department of Energy (DOE)-Office of Nuclear Energy (NE), Idaho National Laboratory (INL), and associated nuclear fuels programs have invested heavily over the years in infrastructure and capability development. With the current domestic and international need to develop Accident Tolerant Fuels (ATF), increasing importance is being placed on understanding fuel performance in irradiated conditions and on the need to model and validate that performance to reduce uncertainty and licensing timeframes. INL’s Thermal Properties Capability Development Workshop was organized to identify the capability needed by the various nuclear programs and list the opportunities to meet those needs. In addition, by the end of fiscal year 2015, the decision will be made on the initial thermal properties instruments to populate the shielded cell in the Irradiated Materials Characterization Laboratory (IMCL).

  6. Contrast Enhanced Microscopy Digital Image Correlation: A General Method to Contact-Free Coefficient of Thermal Expansion Measurement of Polymer Films

    Science.gov (United States)

    Jairo A. Diaz; Robert J. Moon; Jeffrey P. Youngblood

    2014-01-01

    Thermal expansion represents a vital indicator of the processing history and dimensional stability of materials. Solvent-sensitive, thin, and compliant samples are particularly challenging to test. Here we describe how textures highlighted by contrast enhanced optical microscopy modes (i.e., polarized light (PL), phase contrast (PC)) and bright field (BF) can be used...

  7. Comparative study of hygrothermal properties of five thermal insulation materials

    Directory of Open Access Journals (Sweden)

    Laure Ducoulombier

    2017-09-01

    Full Text Available The objective of this article is to carry out a comparative study of the main hygrothermal properties of five thermal insulation materials for buildings. These properties are necessary for a correct prediction of heat and moisture transfers through the walls and the selection of the most appropriate materials according to the specific buildings. The studied materials were glass wool, rock wool, expanded polystyrene, wood fiberboard and polyester fiberfill. The article is divided into three parts. The first part presents the phenomena of hygrothermal transfers in walls in order to understand the need for determining specific properties of the insulating materials. The second part describes in details the five studied insulating materials and the methods used for the characterization and identification of their main properties. Finally, the last part presents the experimental results and makes comparisons between materials. The differences between the insulating materials are brought out, such as the strong dependence of the thermal conductivity of polystyrene on temperature, or the good permeability of fibrous insulating materials to water vapor. A detailed analysis of the obtained results is presented.

  8. Numerical analysis of thermal impact on hydro-mechanical properties of clay

    Directory of Open Access Journals (Sweden)

    Xuerui Wang

    2014-10-01

    Full Text Available As is known, high-level radioactive waste (HLW is commonly heat-emitting. Heat output from HLW will dissipate through the surrounding rocks and induce complex thermo-hydro-mechanical-chemical (THMC processes. In highly consolidated clayey rocks, thermal effects are particularly significant because of their very low permeability and water-saturated state. Thermal impact on the integrity of the geological barriers is of most importance with regard to the long-term safety of repositories. This study focuses on numerical analysis of thermal effects on hydro-mechanical properties of clayey rock using a coupled thermo-mechanical multiphase flow (TH2M model which is implemented in the finite element programme OpenGeoSys (OGS. The material properties of the numerical model are characterised by a transversal isotropic elastic model based on Hooke's law, a non-isothermal multiphase flow model based on van Genuchten function and Darcy's law, and a transversal isotropic heat transport model based on Fourier's law. In the numerical approaches, special attention has been paid to the thermal expansion of three different phases: gas, fluid and solid, which could induce changes in pore pressure and porosity. Furthermore, the strong swelling and shrinkage behaviours of clayey material are also considered in the present model. The model has been applied to simulate a laboratory heating experiment on claystone. The numerical model gives a satisfactory representation of the observed material behaviour in the laboratory experiment. The comparison of the calculated results with the laboratory findings verifies that the simulation with the present numerical model could provide a deeper understanding of the observed effects.

  9. Thermal Properties of Hybrid Carbon Nanotube/Carbon Fiber Polymer

    Science.gov (United States)

    Kang, Jin Ho; Cano, Roberto J.; Luong, Hoa; Ratcliffe, James G.; Grimsley, Brian W.; Siochi, Emilie J.

    2016-01-01

    Carbon fiber reinforced polymer (CFRP) composites possess many advantages for aircraft structures over conventional aluminum alloys: light weight, higher strength- and stiffness-to-weight ratio, and low life-cycle maintenance costs. However, the relatively low thermal and electrical conductivities of CFRP composites are deficient in providing structural safety under certain operational conditions such as lightning strikes. One possible solution to these issues is to interleave carbon nanotube (CNT) sheets between conventional carbon fiber (CF) composite layers. However, the thermal and electrical properties of the orthotropic hybrid CNT/CF composites have not been fully understood. In this study, hybrid CNT/CF polymer composites were fabricated by interleaving layers of CNT sheets with Hexcel (Registered Trademark) IM7/8852 prepreg. The CNT sheets were infused with a 5% solution of a compatible epoxy resin prior to composite fabrication. Orthotropic thermal and electrical conductivities of the hybrid polymer composites were evaluated. The interleaved CNT sheets improved the in-plane thermal conductivity of the hybrid composite laminates by about 400% and the electrical conductivity by about 3 orders of magnitude.

  10. High-field thermal transport properties of REBCO coated conductors

    Science.gov (United States)

    Bonura, Marco; Senatore, Carmine

    2015-02-01

    The use of REBCO coated conductors (CCs) is envisaged for many applications, extending from power cables to high-field magnets. Whatever the case, thermal properties of REBCO tapes play a key role for the stability of superconducting devices. In this work, we present the first study on the longitudinal thermal conductivity (κ) of REBCO CCs in magnetic fields up to 19 T applied both parallel and perpendicularly to the thermal-current direction. Copper-stabilized tapes from six industrial manufacturers have been investigated. We show that zero-field κ of CCs can be calculated with an accuracy of +/- 15% from the residual resistivity ratio of the stabilizer and the Cu/non-Cu ratio. Measurements performed at high fields have allowed us to evaluate the consistency of the procedures generally used for estimating in-field κ in the framework of the Wiedemann-Franz law from an electrical characterization of the materials. In-field data are intended to provide primary ingredients for the thermal stability analysis of high-temperature superconductor-based magnets.

  11. Fabrication, characterization, and thermal-property measurements of ThO/sub 2/--UO/sub 2/ fuel materials (LWBR Development Program)

    Energy Technology Data Exchange (ETDEWEB)

    Springer, J R; Eldridge, E A; Goodyear, M U; Wright, T R; Lagedrost, J F

    1967-10-01

    Thermophysical-property specimens of ThO/sub 2/, ThO/sub 2/-10 wt % UO/sub 2/, and ThO/sub 2/-20 wt % UO/sub 2/ were fabricated and characterized. Each material composition was represented by specimens with nominal densities of 95, 85, and 75 percent of theoretical. Thermal-diffusivity, linear-thermal-expansion, and specific-heat measurements were made at 300 to 1900/sup 0/C and used to determine thermal conductivity. Results of linear-thermal-expansion and specific-heat measurements were approximately the same for all materials. Values of linear thermal expansion ranged up to 2.2 percent in heating from room temperature to 2000/sup 0/C. The specific heat ranged from 0.055 cal/(g) (C) at 0/sup 0/C to 0.080 cal/(g) (C) at 2000/sup 0/C. Thermal-diffusivity values ranged from 3.0 x 10/sup -2/ cm/sup 2/ per sec at 300/sup 0/C to 0.5 x 10/sup -2/ cm/sup 2/ per sec at 1900/sup 0/C. Thermal conductivities decreased in regular fashion with increased UO/sub 2/ content and porosity. An equation is given which fits all of the data obtained; it is anticipated that it will fit the data for other compositions within the given limits. (NSA 22: 47703)

  12. Physical, thermal and structural properties of Calcium Borotellurite glass system

    Energy Technology Data Exchange (ETDEWEB)

    Paz, E.C. [CCSST – UFMA, Imperatriz, MA (Brazil); IFMA, Açailândia, MA (Brazil); Dias, J.D.M. [CCSST – UFMA, Imperatriz, MA (Brazil); Melo, G.H.A. [CCSST – UFMA, Imperatriz, MA (Brazil); IFMA, Imperatriz, MA (Brazil); Lodi, T.A. [CCSST – UFMA, Imperatriz, MA (Brazil); Carvalho, J.O. [CCSST – UFMA, Imperatriz, MA (Brazil); IFTO, Araguaína, TO (Brazil); Façanha Filho, P.F.; Barboza, M.J.; Pedrochi, F. [CCSST – UFMA, Imperatriz, MA (Brazil); Steimacher, A., E-mail: steimacher@hotmail.com [CCSST – UFMA, Imperatriz, MA (Brazil)

    2016-08-01

    In this work the glass forming ability in Calcium Borotellurite (CBTx) glass system was studied. Six glass samples were prepared by melt-quenching technique and the obtained samples are transparent, lightly yellowish, with no visible crystallites. The structural studies were carried out by using XRD, FTIR, Raman Spectra, density measurements, and the thermal analysis by using DTA and specific heat. The results are discussed in terms of tellurium oxide content and their changes in structural and thermal properties of glass samples. The addition of TeO{sub 2} increased the density and thermal stability values and decreased glass transition temperature (Tg). Raman and FTIR spectroscopies indicated that the network structure of CBTx glasses is formed by BO{sub 3}, BO{sub 4}, TeO{sub 3}, TeO{sub 3+1} and TeO{sub 4} units. CBTx system showed good glass formation ability and good thermal stability, which make CBTx glasses suitable for manufacturing process and a candidate for rare-earth doping for several optical applications. - Highlights: • Glass forming ability on Calcium Borotellurite system was studied. • The glass structure was investigated by XRD, Raman and FTIR. • The glass network structure of the CBTx glasses is formed by BO{sub 3}, BO{sub 4}, TeO{sub 3}, TeO{sub 3+1} and TeO{sub 4} units. • The density and thermal stability of the CBTx glass decreases with TeO{sub 2} while the Cp and the Tg decreases. • The obtained CBTx glasses are suitable for manufacturing process and rare-earth doping for several optical applications.

  13. Internal damping due to dislocation movements induced by thermal expansion mismatch between matrix and particles in metal matrix composites. [Al/SiC

    Energy Technology Data Exchange (ETDEWEB)

    Girand, C.; Lormand, G.; Fougeres, R.; Vincent, A. (GEMPPM, Villeurbanne (France))

    1993-05-01

    In metal matrix composites (MMCs), the mechanical 1 of the reinforcement-matrix interface is an important parameter because it governs the load transfer from matrix to particles, from which the mechanical properties of these materials are derived. Therefore, it would be useful to set out an experimental method able to characterize the interface and the adjacent matrix behaviors. Thus, a study has been undertaken by means of internal damping (I.D.) measurements, which are well known to be very sensitive for studying irreversible displacements at the atomic scale. More especially, this investigation is based on the fact that, during cooling of MMC's, stress concentrations originating from differences in coefficients of thermal expansion (C.T.E.) of matrix and particles should induce dislocation movements in the matrix surrounding the reinforcement; that is, local microplastic strains occur. Therefore, during I.D. measurements vs temperature these movements should contribute to MMCs I.D. in a process similar to those involved around first order phase transitions in solids. The aim of this paper is to present, in the case of Al/SiC particulate composites, new developments of this approach that has previously led to promising results in the case of Al-Si alloys.

  14. Expansion parallaxes and intrinsic stellar properties for 15 simple planetary nebulae

    Science.gov (United States)

    Schönberner, Detlef; Jacob, Ralf; Balick, Bruce

    2017-10-01

    We determined individual distances to a small number of rather round, quite regularly shaped planetary nebulae by combining their angular expansion in the plane of the sky with a spectroscopically measured expansion along the line of sight. For this goal, we combined up to three epochs of Hubble Space Telescope imaging data and determined the respective proper motions of rim and shell edges, and of other features as well. Ground-based radial velocities are assigned separately to the nebular rims and shells and used to determine individual distances, thereby assuming that the expansions in the line-of-sight and in the plane of sky are equal. We employed 1D radiation-hydrodynamics simulations of planetary nebulae evolution to correct for the difference between the spectroscopically measured expansion velocities of rim and shell and the expansion speeds of their respective shock fronts.

  15. Hemp Thermal Insulation Concrete with Alternative Binders, Analysis of their Thermal and Mechanical Properties

    Science.gov (United States)

    Sinka, M.; Sahmenko, G.; Korjakins, A.; Radina, L.; Bajare, D.

    2015-11-01

    One of the main challenges that construction industry faces today is how to address the demands for more sustainable, environmentally friendly and carbon neutral construction materials and building upkeep processes. One of the answers to these demands is lime-hemp concrete (LHC) building materials - carbon negative materials that have sufficient thermal insulation capabilities to be used as thermal insulation materials for new as well as for existing buildings. But one problem needs to be overcome before these materials can be used on a large scale - current manufacturing technology allows these materials to be used only as self-bearing thermal insulation material with large labour intensity in the manufacturing process. In order to lower the labour intensity and allow the material to be used in wider applications, a LHC block and board production is necessary, which in turn calls for the binders different from the classically used ones, as they show insufficient mechanical strength for this new use. The particular study focuses on alternative binders produced using gypsum-cement compositions ensuring they are usable in outdoor applications together with hemp shives. Physical, mechanical, thermal and water absorption properties of hemp concrete with various binders are addressed in the current study.

  16. The thermal properties of a carbon nanotube-enriched epoxy: Thermal conductivity, curing, and degradation kinetics

    KAUST Repository

    Ventura, Isaac Aguilar

    2013-05-31

    Multiwalled carbon nanotube-enriched epoxy polymers were prepared by solvent evaporation based on a commercially available epoxy system and functionalized multiwalled carbon nanotubes (COOH-MWCNTs). Three weight ratio configurations (0.05, 0.5, and 1.0 wt %) of COOH-MWCNTs were considered and compared with neat epoxy and ethanol-treated epoxy to investigate the effects of nano enrichment and processing. Here, the thermal properties of the epoxy polymers, including curing kinetics, thermal conductivity, and degradation kinetics were studied. Introducing the MWCNTs increased the curing activation energy as revealed by differential scanning calorimetry. The final thermal conductivity of the 0.5 and 1.0 wt % MWCNT-enriched epoxy samples measured by laser flash technique increased by up to 15% compared with the neat material. The activation energy of the degradation process, investigated by thermogravimetric analysis, was found to increase with increasing CNT content, suggesting that the addition of MWCNTs improved the thermal stability of the epoxy polymers. © 2013 Wiley Periodicals, Inc.

  17. Basic thermal-mechanical properties and thermal shock, fatigue resistance of swaged + rolled potassium doped tungsten

    Science.gov (United States)

    Zhang, Xiaoxin; Yan, Qingzhi; Lang, Shaoting; Xia, Min; Ge, Changchun

    2014-09-01

    The potassium doped tungsten (W-K) grade was achieved via swaging + rolling process. The swaged + rolled W-K alloy exhibited acceptable thermal conductivity of 159.1 W/m K and ductile-to-brittle transition temperature of about 873 K while inferior mechanical properties attributed to the coarse pores and small deformation degree. Then the thermal shock, fatigue resistance of the W-K grade were characterized by an electron beam facility. Thermal shock tests were conducted at absorbed power densities varied from 0.22 to 1.1 GW/m2 in a step of 0.22 GW/m2. The cracking threshold was in the range of 0.44-0.66 GW/m2. Furthermore, recrystallization occurred in the subsurface of the specimens tested at 0.66-1.1 GW/m2 basing on the analysis of microhardness and microstructure. Thermal fatigue tests were performed at 0.44 GW/m2 up to 1000 cycles and no cracks emerged throughout the tests. Moreover, recrystallization occurred after 1000 cycles.

  18. Heat capacity, lattice dynamics, and thermodynamic stability of the negative thermal expansion material HfMo2O8

    Science.gov (United States)

    Kennedy, Catherine A.; White, Mary Anne; Wilkinson, Angus P.; Varga, Tamas

    2007-06-01

    We explore the lattice dynamics of the negative thermal expansion material, cubic HfMo2O8 , through analysis of its heat capacity (measured from 0.5to300K ) and its room-temperature Raman spectrum. Its heat capacity is quantitatively very similar to that of ZrW2O8 , as is its Raman spectrum. The heat capacity of HfMo2O8 can be well represented by the present lattice dynamical assignment and by CP(HfW2O8)-CP(ZrW2O8)+CP(ZrMo2O8) , but not by CP(HfO2)+2CP(MoO3) , likely because the AB2O8 compounds have low-frequency optic modes, not present in HfO2 and MoO3 . The present thermodynamic data also allow an analysis of the thermodynamic stability of cubic HfMo2O8 , and it is shown to be unstable with respect to MoO3 and HfO2 at room temperature.

  19. Real-space distribution of local WO4 ordering in negative thermal expansive ZrW2O8.

    Science.gov (United States)

    Sato, Yukio; Yamamura, Yasuhisa; Saito, Kazuya; Ikuhara, Yuichi

    2012-08-29

    Solids usually expand when they are heated. This is quite common behavior of solids; however, there are some exceptions. Zirconium tungstate (ZrW(2)O(8)) is a prototype material among them, because it has the highest degree of negative thermal expansion (NTE) over broad temperature range. Intensive investigation of NTE mechanisms has suggested the importance of metal-oxygen polyhedra. However, most of the studies have been done with volume-averaged techniques, and microscopic information has been lacking. Here, our electron microscopy observations have unraveled the real-space distribution of local WO(4) tetrahedra ordering for the first time. We have found that (i) the WO(4) ordering is partly inverted; (ii) WO(4) is disordered on the nanoscale; and (iii) doping with scandium enhances the WO(4) disordering. These findings led to construction of a microstructure model for ZrW(2)O(8), providing a new structural perspective for better understanding of local structure and its role in phase transitions.

  20. Giant negative thermal expansion covering room temperature in nanocrystalline GaN{sub x}Mn{sub 3}

    Energy Technology Data Exchange (ETDEWEB)

    Lin, J. C.; Tong, P., E-mail: tongpeng@issp.ac.cn; Chen, L.; Guo, X. G.; Yang, C.; Song, B.; Wu, Y.; Lin, S.; Song, W. H. [Key Laboratory of Materials Physics, Institute of Solid State Physics, Chinese Academy of Sciences, Hefei 230031 (China); Zhou, X. J.; Lin, H., E-mail: linhe@sinap.ac.cn [Shanghai Institute of Applied Physics, Chinese Academy of Sciences, Shanghai 200120 (China); Ding, Y. W.; Bai, Y. X. [Hefei National Laboratory for Physical Sciences at Microscale, University of Science and Technology of China, Hefei 230026 (China); Sun, Y. P., E-mail: ypsun@issp.ac.cn [High Magnetic Field Laboratory, Chinese Academy of Sciences, Hefei 230031 (China); Key Laboratory of Materials Physics, Institute of Solid State Physics, Chinese Academy of Sciences, Hefei 230031 (China); Collaborative Innovation Center of Advanced Microstructures, Nanjing University, Nanjing 210093 (China)

    2015-09-28

    Nanocrystalline antiperovskite GaN{sub x}Mn{sub 3} powders were prepared by mechanically milling. The micrograin GaN{sub x}Mn{sub 3} exhibits an abrupt volume contraction at the antiferromagnetic (AFM) to paramagnetic (PM) (AFM-PM) transition. The temperature window of volume contraction (ΔT) is broadened to 50 K as the average grain size (〈D〉) is reduced to ∼30 nm. The corresponding coefficient of linear thermal expansion (α) reaches ∼ −70 ppm/K, which are comparable to those of giant NTE materials. Further reducing 〈D〉 to ∼10 nm, ΔT exceeds 100 K and α remains as large as −30 ppm/K (−21 ppm/K) for x = 1.0 (x = 0.9). Excess atomic displacements together with the reduced structural coherence, revealed by high-energy X-ray pair distribution functions, are suggested to delay the AFM-PM transition. By controlling 〈D〉, giant NTE may also be achievable in other materials with large lattice contraction due to electronic or magnetic phase transitions.