Artigos de revistas sobre o tema "Voigt-Reuss-Hill"
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Villalobos-Portillo, Edgar E., Luis Fuentes-Montero, María E. Montero-Cabrera, Diana C. Burciaga-Valencia e Luis E. Fuentes-Cobas. "Polycrystal piezoelectricity: revisiting the Voigt-Reuss-Hill approximation". Materials Research Express 6, n.º 11 (2 de outubro de 2019): 115705. http://dx.doi.org/10.1088/2053-1591/ab46f2.
Texto completo da fonteZuo, L., M. Humbert e C. Esling. "Elastic properties of polycrystals in the Voigt-Reuss-Hill approximation". Journal of Applied Crystallography 25, n.º 6 (1 de dezembro de 1992): 751–55. http://dx.doi.org/10.1107/s0021889892004874.
Texto completo da fonteGnäupel-Herold, Thomas. "ISODEC: software for calculating diffraction elastic constants". Journal of Applied Crystallography 45, n.º 3 (4 de maio de 2012): 573–74. http://dx.doi.org/10.1107/s0021889812014252.
Texto completo da fonteLiu, Jide, Xiaoming Du, Xue Wang, Ming Xie, Jinguo Li, Shangqiang Zhao, Yizhou Zhou, Qiao Zhang e Jiheng Fang. "First-Principles Calculations of Elasticity Properties of AgW20 Alloy". Journal of Physics: Conference Series 2459, n.º 1 (1 de março de 2023): 012008. http://dx.doi.org/10.1088/1742-6596/2459/1/012008.
Texto completo da fonteIshaje, Michael E., Kseniia Minakova, Valentyna Sirenko e Ivan Bondar. "Study of structural and mechanical properties of the C2CaNa half-Heusler alloy using density functional theory approach". Low Temperature Physics 50, n.º 6 (1 de junho de 2024): 467–71. http://dx.doi.org/10.1063/10.0026085.
Texto completo da fonteSvetashkov, Alexander, Nikolay Kupriyanov e Kayrat Manabaev. "Modifications of the Mathematical Crisher Model for Effective Moduli of Two-Component Elastic Isotropic Composite". Key Engineering Materials 685 (fevereiro de 2016): 206–10. http://dx.doi.org/10.4028/www.scientific.net/kem.685.206.
Texto completo da fonteLi, Ang, Liyan Zhang, Jianguo Yang, Shichao Li, Fei Xiao, Yulai Yao, Yiming Huang, Bo Liu e Longsheng Li. "Study on Anisotropic Petrophysical Modeling of Shale: A Case Study of Shale Oil in Qingshankou Formation in Sanzhao Sag, Songliao Basin, China". Geofluids 2023 (27 de abril de 2023): 1–21. http://dx.doi.org/10.1155/2023/6236986.
Texto completo da fonteHuang, Bo, Yong Hua Duan, Sun Yong e Ming Jun Peng. "Elastic Properties and Electronic Structures of L12-TiAl3 and L12-Ti(Al,Pt)3: A Density Functional Theory Investigation". Materials Science Forum 817 (abril de 2015): 816–25. http://dx.doi.org/10.4028/www.scientific.net/msf.817.816.
Texto completo da fonteWang, H. Y., F. Y. Xue, Nai Hui Zhao e De Jun Li. "First-Principles Calculation of Elastic Properties of TiB2 and ZrB2". Advanced Materials Research 150-151 (outubro de 2010): 40–43. http://dx.doi.org/10.4028/www.scientific.net/amr.150-151.40.
Texto completo da fonteVermeulen, Arnold C., Christopher M. Kube e Nicholas Norberg. "Implementation of the self-consistent Kröner–Eshelby model for the calculation of X-ray elastic constants for any crystal symmetry". Powder Diffraction 34, n.º 2 (30 de abril de 2019): 103–9. http://dx.doi.org/10.1017/s088571561900037x.
Texto completo da fonteMuñoz-Romero, Alejandro, L. Fuentes-Montero, M. E. Montero-Cabrera, U. Trivedi e Luis E. Fuentes-Cobas. "Textured Multiferroics: 2-D Diffraction and Properties Prediction". Materials Science Forum 702-703 (dezembro de 2011): 1007–10. http://dx.doi.org/10.4028/www.scientific.net/msf.702-703.1007.
Texto completo da fonteLeón-Flores, J., M. Romero, J. Rosas-Huerta e R. Escamilla. "Ab Initio study of the crystal structure and the elastic properties of the Mo0.85Nb0.15B3 compound under pressure." MRS Advances 4, n.º 63 (2019): 3453–61. http://dx.doi.org/10.1557/adv.2019.420.
Texto completo da fontePark, N. J., H. J. Bunge, H. Kiewel e L. Fritsche. "Calculation of Effective Elastic Moduli of Textured Materials". Textures and Microstructures 23, n.º 1 (1 de janeiro de 1995): 43–59. http://dx.doi.org/10.1155/tsm.23.43.
Texto completo da fonteMengmeng Wu, Mengmeng Wu, Rongkai Pan Rongkai Pan, Jilei Liang Jilei Liang, Guohai Zhou Guohai Zhou e Li Ma and Chunyu Zhang Li Ma and Chunyu Zhang. "Structural, Elastic and Electronic Properties of γ˝ Phase Precipitate in Mg-Gd-Zn Alloy". Journal of the chemical society of pakistan 41, n.º 6 (2019): 932. http://dx.doi.org/10.52568/000826/jcsp/41.06.2019.
Texto completo da fonteYao, Qiang. "Elastic Properties and Electronic Structure of L12 (Al,Si)3Sc". Advanced Materials Research 284-286 (julho de 2011): 1987–90. http://dx.doi.org/10.4028/www.scientific.net/amr.284-286.1987.
Texto completo da fonteShi, Zuhao, Kaiyi Weng e Neng Li. "The Atomic Structure and Mechanical Properties of ZIF-4 under High Pressure: Ab Initio Calculations". Molecules 28, n.º 1 (20 de dezembro de 2022): 22. http://dx.doi.org/10.3390/molecules28010022.
Texto completo da fonteHoward, C. J., e E. H. Kisi. "Measurement of single-crystal elastic constants by neutron diffraction from polycrystals". Journal of Applied Crystallography 32, n.º 4 (1 de agosto de 1999): 624–33. http://dx.doi.org/10.1107/s0021889899002393.
Texto completo da fonteWang, Lan Xin, Shan Yao e Bin Wen. "First-Principle Studies of a High Entropy Solid Solution of AlCoCrCuFeNix with Different Mole Fractions of Ni". Materials Science Forum 809-810 (dezembro de 2014): 419–25. http://dx.doi.org/10.4028/www.scientific.net/msf.809-810.419.
Texto completo da fonteFu, Jia, Jukui Guo, Hao Bai e Weihui Lin. "Structural and elastic properties of CaMg2 Laves phase by Y-parameter and Reuss-Voigt-Hill methods". IOP Conference Series: Materials Science and Engineering 423 (6 de novembro de 2018): 012052. http://dx.doi.org/10.1088/1757-899x/423/1/012052.
Texto completo da fonteAlhan, Preeti, Suresh Kumar e Ranjan Kumar. "Structure Optimization and Electronic Properties of Co2tix(X=Si, Ge) Heusler Alloys: A DFT Study". ECS Transactions 107, n.º 1 (24 de abril de 2022): 13815–22. http://dx.doi.org/10.1149/10701.13815ecst.
Texto completo da fonteHeldmann, Alexander, Markus Hoelzel, Michael Hofmann, Weimin Gan, Wolfgang W. Schmahl, Erika Griesshaber, Thomas Hansen, Norbert Schell e Winfried Petry. "Diffraction-based determination of single-crystal elastic constants of polycrystalline titanium alloys". Journal of Applied Crystallography 52, n.º 5 (20 de setembro de 2019): 1144–56. http://dx.doi.org/10.1107/s1600576719010720.
Texto completo da fonteLe Bourdais, Florian, Audrey Gardahaut e Nicolas Leymarie. "Characterization of effective elastic constants and anisotropy directions for Wire Arc Additive Manufactured steel samples using RUS". Journal of the Acoustical Society of America 155, n.º 3_Supplement (1 de março de 2024): A157. http://dx.doi.org/10.1121/10.0027145.
Texto completo da fonteRahaman, Md Zahidur, e Md Atikur Rahman. "Investigation of the physical properties of two Laves phase compounds HRh2 (H = Ca and La): A DFT study". International Journal of Modern Physics B 32, n.º 12 (3 de maio de 2018): 1850149. http://dx.doi.org/10.1142/s0217979218501497.
Texto completo da fonteWang, Hui-Yuan, Wen-Ping Si, Shi-Long Li, Nan Zhang e Qi-Chuan Jiang. "First-principles study of the structural and elastic properties of Ti5Si3 with substitutions Zr, V, Nb, and Cr". Journal of Materials Research 25, n.º 12 (dezembro de 2010): 2317–24. http://dx.doi.org/10.1557/jmr.2010.0293.
Texto completo da fonteAli, Md Lokman, e Md Zahidur Rahaman. "Investigation of different physical aspects such as structural, mechanical, optical properties and Debye temperature of Fe2ScM (M=P and As) semiconductors: A DFT-based first principles study". International Journal of Modern Physics B 32, n.º 10 (13 de abril de 2018): 1850121. http://dx.doi.org/10.1142/s0217979218501217.
Texto completo da fonteFu, Jia, Hao Bai, Zhaoyuan Zhang e Weihui Lin. "Elastic constants and homogenized moduli of manganese carbonate structure based on molecular dynamics and Reuss-Voigt-Hill methods". IOP Conference Series: Materials Science and Engineering 423 (6 de novembro de 2018): 012046. http://dx.doi.org/10.1088/1757-899x/423/1/012046.
Texto completo da fonteSatta, Niccolò, Hauke Marquardt, Alexander Kurnosov, Johannes Buchen, Takaaki Kawazoe, Catherine McCammon e Tiziana Boffa Ballaran. "Single-crystal elasticity of iron-bearing phase E and seismic detection of water in Earth's upper mantle". American Mineralogist 104, n.º 10 (1 de outubro de 2019): 1526–29. http://dx.doi.org/10.2138/am-2019-7084.
Texto completo da fonteWang, Lan Xin, Shan Yao e Bin Wen. "First-Principle Studies Al-Fe-Ti-Cr-Zn-Cu High Entropy Solid Solutions with Pressure-Induced". Materials Science Forum 809-810 (dezembro de 2014): 333–47. http://dx.doi.org/10.4028/www.scientific.net/msf.809-810.333.
Texto completo da fonteLi, Bo, Yonghua Duan, Mingjun Peng, Li Shen e Huarong Qi. "Anisotropic Elastic and Thermal Properties of M2InX (M = Ti, Zr and X = C, N) Phases: A First-Principles Calculation". Metals 12, n.º 7 (28 de junho de 2022): 1111. http://dx.doi.org/10.3390/met12071111.
Texto completo da fonteYao, Qiang, Tong Lu, Qiong Wang, Yan Wang e Yu Hong Zhu. "First-Principles Investigation of Phase Stability, Elastic and Thermodynamic Properties in L12 Co3(Al,Mo,Ta) Phase". Materials Science Forum 898 (junho de 2017): 438–45. http://dx.doi.org/10.4028/www.scientific.net/msf.898.438.
Texto completo da fonteChowdhury, Uttam Kumar, e Tapas Chandra Saha. "An ab-initio Investigation: The physical properties of ScIr-=SUB=-2-=/SUB=- Superconductor -=SUP=-*-=/SUP=-". Физика твердого тела 61, n.º 4 (2019): 659. http://dx.doi.org/10.21883/ftt.2019.04.47408.332.
Texto completo da fonteSchoderböck, Peter, Peter Leibenguth e Michael Tkadletz. "Pattern decomposition for residual stress analysis: a generalization taking into consideration elastic anisotropy and extension to higher-symmetry Laue classes". Journal of Applied Crystallography 50, n.º 4 (14 de junho de 2017): 1011–20. http://dx.doi.org/10.1107/s1600576717006616.
Texto completo da fonteWohlschlögel, M., W. Baumann, U. Welzel e Eric J. Mittemeijer. "Mechanical Stress Gradients in Thin Films Analyzed Employing X-Ray Diffraction Measurements at Constant Penetration/Information Depths". Materials Science Forum 524-525 (setembro de 2006): 19–24. http://dx.doi.org/10.4028/www.scientific.net/msf.524-525.19.
Texto completo da fonteMan, Chi-Sing, e Mojia Huang. "A Simple Explicit Formula for the Voigt-Reuss-Hill Average of Elastic Polycrystals with Arbitrary Crystal and Texture Symmetries". Journal of Elasticity 105, n.º 1-2 (1 de fevereiro de 2011): 29–48. http://dx.doi.org/10.1007/s10659-011-9312-y.
Texto completo da fonteRadjai, R., N. Guechi e D. Maouche. "An ab initio study of structural, elastic and electronic properties of hexagonal MAuGe (M = Lu, Sc) compounds". Condensed Matter Physics 24, n.º 1 (março de 2021): 13706. http://dx.doi.org/10.5488/cmp.24.13706.
Texto completo da fonteHutami, Harnanti Yogaputri, Fitriyani Fitriyani, Tiara Larasati Priniarti e Handoyo Handoyo. "Analisis Model Kecepatan Gelombang-P pada Coal-Seam Gas Studi Kasus Cekungan Sumatera Selatan, Indonesia". Jurnal Geofisika Eksplorasi 6, n.º 2 (16 de julho de 2020): 113–20. http://dx.doi.org/10.23960/jge.v6i2.74.
Texto completo da fonteLi, Yingzhe, e Jay D. Bass. "Single Crystal Elastic Properties of Hemimorphite, a Novel Hydrous Silicate". Minerals 10, n.º 5 (10 de maio de 2020): 425. http://dx.doi.org/10.3390/min10050425.
Texto completo da fonteBa, Jing, Peng Hu, Wenhui Tan, Tobias M. Müller e Li-Yun Fu. "Brittle mineral prediction based on rock-physics modelling for tight oil reservoir rocks". Journal of Geophysics and Engineering 18, n.º 6 (dezembro de 2021): 970–83. http://dx.doi.org/10.1093/jge/gxab062.
Texto completo da fonteHandoyo, Handoyo, M. Rizki Sudarsana e Restu Almiati. "Rock Physics Modeling and Seismic Interpretation to Estimate Shally Cemented Zone in Carbonate Reservoir Rock". Journal of Geoscience, Engineering, Environment, and Technology 1, n.º 1 (1 de dezembro de 2016): 45. http://dx.doi.org/10.24273/jgeet.2016.11.6.
Texto completo da fonteStartt, Jacob K., e Chaitanya S. Deo. "First Principles Study of the Structure and Elastic Properties of Thorium Metal". MRS Advances 1, n.º 35 (2016): 2447–52. http://dx.doi.org/10.1557/adv.2016.500.
Texto completo da fontePrazyan, Tigran L., e Yuri N. Zhuravlev. "Ab initio study of naphthalene and anthracene elastic properties". International Journal of Modern Physics C 29, n.º 03 (março de 2018): 1850024. http://dx.doi.org/10.1142/s0129183118500249.
Texto completo da fonteScardi, P., e Y. H. Dong. "Residual stress in fiber-textured thin films of cubic materials". Journal of Materials Research 16, n.º 1 (janeiro de 2001): 233–42. http://dx.doi.org/10.1557/jmr.2001.0036.
Texto completo da fonteAligholi, Saeed, e Manoj Khandelwal. "Computing Elastic Moduli of Igneous Rocks Using Modal Composition and Effective Medium Theory". Geosciences 12, n.º 11 (10 de novembro de 2022): 413. http://dx.doi.org/10.3390/geosciences12110413.
Texto completo da fonteLinton, Nathan, e Dilpuneet S. Aidhy. "A machine learning framework for elastic constants predictions in multi-principal element alloys". APL Machine Learning 1, n.º 1 (1 de março de 2023): 016109. http://dx.doi.org/10.1063/5.0129928.
Texto completo da fonteZaki, Shrouk E., Mohamed A. Basyooni, Mohammed Tihtih, Walid Belaid, Jamal Eldin F. M. Ibrahim, Mohamed Mostafa Abdelfattah, Amina Houimi e A. M. Abdelaziz. "Tin diselenide/zirconium disulfide terahertz acoustic multi-layer superlattice for liquid sensing applications of acetonitrile; reconsidering Voigt-Reuss-Hill schemes". Results in Physics 42 (novembro de 2022): 106041. http://dx.doi.org/10.1016/j.rinp.2022.106041.
Texto completo da fonteSarioglu, C. "ANALYSIS OF XRD STRESS MEASUREMENT DATA OF NATURALLY GROWN OXIDE FILMS Al2O3AND Cr2O3BASED ON EXISTING REUSS, VOIGT, AND HILL MODELS". Surface Engineering 18, n.º 2 (28 de abril de 2002): 105–11. http://dx.doi.org/10.1179/026708402225002767.
Texto completo da fonteGhellab, T., H. Baaziz, Z. Charifi, K. Bouferrache, Ş. Uğur, G. Uğur e H. Ünver. "Structural, elastic, electronic and thermoelectric properties of XPN2 (X = Li, Na): First-principles study". International Journal of Modern Physics B 33, n.º 21 (20 de agosto de 2019): 1950234. http://dx.doi.org/10.1142/s0217979219502345.
Texto completo da fonteGueddouh, A., B. Bentria, Y. Bourourou e S. Maabed. "Anisotropic elastic properties of FexB (x = 1, 2, 3) under pressure. First-principles study". Materials Science-Poland 34, n.º 3 (1 de setembro de 2016): 503–16. http://dx.doi.org/10.1515/msp-2016-0078.
Texto completo da fonteFu, Jia, Tian Hou e Jing Rui Chen. "First-Principles Calculations of Thermoelectric PbSe2 Compound to Predict its Elastic Properties". Materials Science Forum 956 (junho de 2019): 46–54. http://dx.doi.org/10.4028/www.scientific.net/msf.956.46.
Texto completo da fonteZhu, Wenjie, Chaoyong Wang, Wei Li e Xingtao Ma. "Computational study on the mechanical properties of lotus-type nanoporous magnesium under uniaxial tension and compression". Materials Express 12, n.º 6 (1 de junho de 2022): 839–47. http://dx.doi.org/10.1166/mex.2022.2205.
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