Articles

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