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Molecular Dynamics Analysis of Temperature and Shear Stress Effects on Nickel Bi-Crystal Amorphization
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IRANIAN JOURNAL OF CHEMISTRY and CHEMICAL ENGINEERING-INTERNATIONAL ENGLISH EDITION
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استفاده از تابع وزن خطا در حل عددي مسائل غير محلي با استفاده از روش اجزاي محدود
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روش هاي عددي در مهندسي (استقلال) |
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Comparative analysis of local and nonlocal elasticity theories at the nanoscale via FEM and MD simulations
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10.1080/15376494.2025.2591165 |
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MECHANICS OF ADVANCED MATERIALS AND STRUCTURES
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شبيه سازي رشد و تقسيم تومور تحت نيروهاي محركه شيميايي با استفاده از روش ميدان فاز
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روش هاي عددي در مهندسي (استقلال) |
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Melting of copper nanowires: phase field simulations and comparison with existing analytical and molecular dynamics results
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CONTINUUM MECHANICS AND THERMODYNAMICS
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Mechanics-based phase-field model for directional microstructure evolution: Multiscale finite element simulation of IN718 IN DED process
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COMPUTATIONAL MATERIALS SCIENCE
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Molecular Dynamics Study of Alumina Nanoparticles; Effects on Silicon Bicrystal Amorphization at Varying Temperatures and External Shear Stresses
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10.30492/ijcce.2025.2056507.7054 |
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IRANIAN JOURNAL OF CHEMISTRY and CHEMICAL ENGINEERING-INTERNATIONAL ENGLISH EDITION
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Atomistic informed phase-field modeling of edge dislocation evolution in ?3, ?9, and ?19 silicon bi-crystals
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10.1016/j.commatsci.2025.113893 |
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COMPUTATIONAL MATERIALS SCIENCE
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Stress analysis of nanostructures including nanovoids and inclusions based on nonlocal elasticity theory with different kernels
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10.1142/S1758825125500413 |
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International Journal of Applied Mechanics
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Surface induced crystallization/amorphization of phase change materials
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10.1088/1361-6528/ada568 |
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NANOTECHNOLOGY
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آناليز دوبعدي ميكرومكانيكي شكست در بافت متراكم استخوان انسان به روش ميدان فاز
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10.47176/jcme.43.2.1037 |
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روش هاي عددي در مهندسي (استقلال) |
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Phase field simulation of low-temperature, pressure-induced amorphization in Ge2Sb2Te5
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10.1016/j.jnoncrysol.2025.123441 |
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JOURNAL OF NON-CRYSTALLINE SOLIDS
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Chemotaxis effects on the vascular tumor growth: Phase-field model and simulations
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10.1016/j.mbs.2024.109366 |
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MATHEMATICAL BIOSCIENCES
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The comprehensive molecular dynamics study of amorphization process evolution inside ?3, ?9, and ?19 structures of nanometric silicon Bi-crystal
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10.1007/s40571-025-00914-3 |
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Computational Particle Mechanics
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Surface layer effect on high pressure phase growth in a bicrystal: phase field model and simulations
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10.1007/s00161-024-01316-1 |
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CONTINUUM MECHANICS AND THERMODYNAMICS
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Phase-field simulation of crack propagation in particulate nanocomposite materials considering surface stresses
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10.1007/s00419-024-02618-1 |
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ARCHIVE OF APPLIED MECHANICS
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A Novel Feature Engineering Approach for Predicting Melt Pool Depth during LPBF by Machine Learning Models
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Additive Manufacturing Letters
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Size-dependent melting of gold nanotube: Phase field model and simulations and thermodynamic analytical solution
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10.1016/j.mtcomm.2024.109641 |
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Materials Today Communications
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Phase field simulations of surface- and thermal-induced melting of finite length aluminum nanowires: size effect on the melting temperature
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10.2140/memocs.2024.12.157 |
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Mathematics and Mechanics of Complex Systems
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A Mechanics-Based Phase-Field Model and Finite Element Simulations for Microstructure Evolution during Solidification of Ti-6Al-4V
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10.1007/s11665-024-09356-z |
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