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Simulative Determination of Effective Mechanical Properties for Digitally Generated Foam Geometries.
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- Advanced Engineering Materials, 2023, v. 25, n. 19, p. 1, doi. 10.1002/adem.202300340
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On the effective properties of foams in the framework of the couple stress theory.
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- Continuum Mechanics & Thermodynamics, 2020, v. 32, n. 6, p. 1779, doi. 10.1007/s00161-020-00880-6
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Thermorheological characteristics and comparison of shape memory polymers fabricated by novel 3D printing technique.
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- Functional Materials Letters, 2018, v. 11, n. 2, p. -1, doi. 10.1142/S1793604718500315
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Elastic and mechanical properties of AlZr<sub>3</sub>, AlCu<sub>3</sub> and AlCu<sub>2</sub>Zr: First principles study.
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- International Journal of Modern Physics B: Condensed Matter Physics; Statistical Physics; Applied Physics, 2018, v. 32, n. 27, p. N.PAG, doi. 10.1142/S0217979218503009
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Physical properties of ternary silicide superconductors Li<sub>2</sub>XSi<sub>3</sub> (X = Rh, Os): An ab initio study.
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- International Journal of Modern Physics B: Condensed Matter Physics; Statistical Physics; Applied Physics, 2017, v. 31, n. 20, p. -1, doi. 10.1142/S0217979217501351
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Phase stability, Debye temperature and hardness of semiconducting manganese tetraboride MnB<sub>4</sub>: First-principles investigations.
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- International Journal of Modern Physics B: Condensed Matter Physics; Statistical Physics; Applied Physics, 2017, v. 31, n. 20, p. -1, doi. 10.1142/S0217979217501314
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The molecular dynamics simulation on the mechanical properties of Ni glass with external pressure.
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- International Journal of Modern Physics B: Condensed Matter Physics; Statistical Physics; Applied Physics, 2017, v. 31, n. 20, p. -1, doi. 10.1142/S0217979217501387
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The structural, elastic, electronic and optical properties of MgCu under pressure: A first-principles study.
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- International Journal of Modern Physics B: Condensed Matter Physics; Statistical Physics; Applied Physics, 2016, v. 30, n. 27, p. 1, doi. 10.1142/S021797921650199X
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Zirconium metal-based MAX phases Zr<sub>2</sub>AC (A = Al, Si, P and S): A first-principles study.
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- International Journal of Modern Physics B: Condensed Matter Physics; Statistical Physics; Applied Physics, 2014, v. 28, n. 32, p. 1550022-1, doi. 10.1142/S0217979215500228
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The structural and elastic properties of TMB<sub>4</sub> (TM = V, Cr, Mn) under pressure: A first-principles study.
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- International Journal of Modern Physics B: Condensed Matter Physics; Statistical Physics; Applied Physics, 2014, v. 28, n. 29, p. 1, doi. 10.1142/S0217979214502026
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Electronic structure, elastic and thermal properties of semiconductor GaX (X = , , , ) with zinc blende from first-principles calculation.
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- International Journal of Modern Physics B: Condensed Matter Physics; Statistical Physics; Applied Physics, 2014, v. 28, n. 27, p. -1, doi. 10.1142/S0217979214501835
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FIRST-PRINCIPLES HIGH-PRESSURE ELASTIC AND THERMODYNAMIC PROPERTIES OF TANTALUM.
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- International Journal of Modern Physics B: Condensed Matter Physics; Statistical Physics; Applied Physics, 2011, v. 25, n. 10, p. 1393, doi. 10.1142/S0217979211058572
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Controlling Spatiotemporal Mechanics of Supramolecular Hydrogel Networks with Highly Branched Cucurbit[8]uril Polyrotaxanes.
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- Advanced Functional Materials, 2018, v. 28, n. 7, p. 1, doi. 10.1002/adfm.201702994
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Elastic Properties of Lithium and Sodium Amides.
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- Russian Physics Journal, 2019, v. 61, n. 9, p. 1695, doi. 10.1007/s11182-018-1589-x
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Comparison of martensite crystal profiles, calculated in a growth wave model and observed by experiment.
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- Metal Science & Heat Treatment, 2010, v. 52, n. 7/8, p. 357, doi. 10.1007/s11041-010-9282-x
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Effect of martensitic transformation under load on the elastic aftereffect of cold-worked metastable steels.
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- Metal Science & Heat Treatment, 2010, v. 52, n. 7/8, p. 309, doi. 10.1007/s11041-010-9273-y
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Effect of Sublimation in Vacuum Annealing on the Limit of Elasticity of Nonferrous Alloys.
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- Metal Science & Heat Treatment, 2003, v. 45, n. 7/8, p. 273, doi. 10.1023/A:1027380302019
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On initial-boundary value problems for the inelastic material behaviour of metals.
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- ZAMM -- Journal of Applied Mathematics & Mechanics / Zeitschrift für Angewandte Mathematik und Mechanik, 1998, v. 78, p. 873, doi. 10.1002/zamm.19980781511
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INTERACTION BETWEEN EDGE DISLOCATION AND INHOMOGENEITY OF AN ARBITRARY SHAPE AND PROPERTIES UNDER COUPLED THERMOMECHANICAL STRAINS.
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- Journal of Theoretical & Applied Mechanics (14292955), 2021, v. 59, n. 1, p. 121, doi. 10.15632/jtam-pl/130390
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Designing high-entropy alloys.
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- Tribology & Lubrication Technology, 2022, v. 78, n. 11, p. 18
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The Structural, Elastic and Electronic Properties of Ni<sub>3−x</sub>Cu<sub>x</sub>Sn<sub>4</sub> (x = 0, 0.5, 1 and 1.5) Intermetallic Compounds via Ab Initio Calculations.
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- Journal of Electronic Materials, 2019, v. 48, n. 7, p. 4533, doi. 10.1007/s11664-019-07239-x
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Electronic, Optical and Elastic Properties of Cu<sub>2</sub>CdGeSe<sub>4</sub>: A First-Principles Study.
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- Journal of Electronic Materials, 2019, v. 48, n. 1, p. 705, doi. 10.1007/s11664-018-6781-9
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Local and Global Properties of a Lead-Free Solder.
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- Journal of Electronic Materials, 2014, v. 43, n. 3, p. 658, doi. 10.1007/s11664-013-2666-0
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Uniaxial Ratchetting Behavior of Solder Alloys and Its Simulation by an Elasto-Plastic-Creep Constitutive Model.
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- Journal of Electronic Materials, 2011, v. 40, n. 12, p. 2403, doi. 10.1007/s11664-011-1773-z
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Numerical Modeling of the Performance of Thermal Interface Materials in the Form of Paste-Coated Sheets.
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- Journal of Electronic Materials, 2011, v. 40, n. 7, p. 1490, doi. 10.1007/s11664-011-1630-0
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Transport and Thermoelectric Properties of the CaSrRuMnO System.
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- Journal of Electronic Materials, 2011, v. 40, n. 5, p. 915, doi. 10.1007/s11664-010-1429-4
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Classification Model for Damage Localization in a Plate Structure.
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- Mechanics of Composite Materials, 2018, v. 53, n. 6, p. 725, doi. 10.1007/s11029-018-9698-8
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Near-surface buckling in stability of a system consisting of a moderately rigid substrate, a viscoelastic bond layer, and an elastic covering layer.
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- Mechanics of Composite Materials, 2006, v. 42, n. 4, p. 363, doi. 10.1007/s11029-006-0046-z
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A DFT study of structural, optical, and elastic properties of the transition metal chalcogenide compounds SrXSe<sub>3</sub> (X = Ti or Zr).
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- Journal of Nanoparticle Research, 2024, v. 26, n. 3, p. 1, doi. 10.1007/s11051-024-05966-9
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Elastic and microplastic properties of titanium in different structural states.
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- Technical Physics, 2017, v. 62, n. 9, p. 1372, doi. 10.1134/S1063784217090110
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Effect of electropulsing treatment on the microstructure and superelasticity of TiNi alloy.
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- Applied Physics A: Materials Science & Processing, 2013, v. 111, n. 4, p. 1195, doi. 10.1007/s00339-012-7342-3
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An Overview of the Structure and Properties of Silicon-Based Oxynitride Glasses.
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- International Journal of Applied Glass Science, 2011, v. 2, n. 1, p. 63, doi. 10.1111/j.2041-1294.2011.00042.x
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Investigation on Al Doped ZnO thin Films and its n-AlZnO/p-Si Junction Diodes via dip Coating and JNSP Techniques.
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- Oriental Journal of Chemistry, 2018, v. 34, n. 5, p. 2590, doi. 10.13005/ojc/340548
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First-Principles Study of the Structural Stability and Electronic and Elastic Properties of Helium in α-Zirconium.
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- Advances in Condensed Matter Physics, 2014, p. 1, doi. 10.1155/2014/929750
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Effect of Concurrent ZnO Addition and AlF<sub>3</sub> Reduction on the Elastic Properties of Tellurite Based Glass System.
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- Advances in Condensed Matter Physics, 2014, p. 1, doi. 10.1155/2014/174362
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The Elastic Behaviour of Sintered Metallic Fibre Networks: A Finite Element Study by Beam Theory.
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- PLoS ONE, 2015, v. 10, n. 11, p. 1, doi. 10.1371/journal.pone.0143011
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Ultrasonic Investigations on Polonides of Ba, Ca, and Pb.
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- Zeitschrift für Naturforschung Section A: A Journal of Physical Sciences, 2017, v. 72, n. 11, p. 977, doi. 10.1515/zna-2017-0217
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Elastic, Optoelectronic and Thermal Properties of Boron Phosphide.
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- Journal of Nano- & Electronic Physics, 2013, v. 5, n. 4, p. 04061-1
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Temperature dependent electronic properties of bulk Aluminium system.
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- Bitlis Eren University Journal of Science & Technology, 2013, v. 3, n. 2, p. 39, doi. 10.17678/beuscitech.47129
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Elastic Constitutive Relationship of Metallic Materials Containing Grain Shape.
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- Crystals (2073-4352), 2022, v. 12, n. 12, p. 1768, doi. 10.3390/cryst12121768
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Recent Progress in Phase Stability and Elastic Anomalies of Group VB Transition Metals.
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- Crystals (2073-4352), 2022, v. 12, n. 12, p. 1762, doi. 10.3390/cryst12121762
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Structural, physical, optical, and elastic properties of transition metal oxide (CuO, TiO<sub>2</sub>) incorporated B<sub>2</sub>O<sub>3</sub> + K<sub>2</sub>O + ZnO + ZnF<sub>2</sub> glasses.
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- Applied Physics A: Materials Science & Processing, 2023, v. 129, n. 11, p. 1, doi. 10.1007/s00339-023-07014-0
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Three dimensional large deformation analysis of phase transformation in shape memory alloys.
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- Applied Mathematics & Mechanics, 2010, v. 31, n. 10, p. 1261, doi. 10.1007/s10483-010-1359-7
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Structural phase transition, electronic, elastic, and vibrational properties of LiAl intermetallic compound: insights from first-principles calculations.
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- Canadian Journal of Physics, 2017, v. 95, n. 8, p. 691, doi. 10.1139/cjp-2016-0726
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DYNAMIC FRACTURE CRITERIA EVALUATION OF BRIDGE STRUCTURAL STEEL.
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- Baltic Journal of Road & Bridge Engineering (Baltic Journal of Road & Bridge Engineering), 2011, v. 6, n. 2, p. 91, doi. 10.3846/bjrbe.2011.12
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Elastic Properties of Novel Co- and CoNi-Based Superalloys Determined through Bayesian Inference and Resonant Ultrasound Spectroscopy.
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- Metallurgical & Materials Transactions. Part A, 2018, v. 49, n. 6, p. 2324, doi. 10.1007/s11661-018-4575-6
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Effect of Annealing on Hardness and the Modulus of Elasticity in Bulk Nanocrystalline Nickel.
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- Metallurgical & Materials Transactions. Part A, 2010, v. 41, n. 3, p. 621, doi. 10.1007/s11661-009-0147-0
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Magnetic and Elastic Properties of Ni<sub>49.0</sub>Mn<sub>23.5</sub>Ga<sub>27.5</sub> Premartensite.
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- Metallurgical & Materials Transactions. Part A, 2007, v. 38, n. 4, p. 745, doi. 10.1007/s11661-007-9099-4
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Influence of Re Concentration on the Mechanical Properties of Tungsten Borides from First-Principles Calculations.
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- JOM: The Journal of The Minerals, Metals & Materials Society (TMS), 2017, v. 69, n. 10, p. 2009, doi. 10.1007/s11837-017-2483-7
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Effects of alloying elements on relative phase stability and elastic properties of L1 CoV from first-principles calculations.
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- Journal of Materials Science, 2018, v. 53, n. 2, p. 1204, doi. 10.1007/s10853-017-1549-9
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