Dr. Mahdi Javanbakht

Dr. Mahdi Javanbakht

Dr. Mahdi Javanbakht
javanbakht@iut.ac.ir
Office
Room 17, Dept. of Mechanical Engineering, Isfahan University of Technology, Isfahan, Iran
Phone
+98 313 3915214
Fax
+98 313 3912628
Positions
Professor of Mechanical Engineering
Research Interests
Nanomechanics and Nanomaterials ( Phase Field Theory
Phase Transformations
Dislocation Plasticity
Surface-induced Phenomena)
Large Deformations
Composites
Smart Materials and Structures
Piezoelasticity and Thermoelasticity
Finite Element Methods
Impact mechanics
type: Journal
Title Conference / Journal Date
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
Comparative analysis of local and nonlocal elasticity theories at the nanoscale via FEM and MD simulations MECHANICS OF ADVANCED MATERIALS AND STRUCTURES
Mechanics-based phase-field model for directional microstructure evolution: Multiscale finite element simulation of IN718 IN DED process COMPUTATIONAL MATERIALS SCIENCE
Melting of copper nanowires: phase field simulations and comparison with existing analytical and molecular dynamics results CONTINUUM MECHANICS AND THERMODYNAMICS
Molecular Dynamics Study of Alumina Nanoparticles; Effects on Silicon Bicrystal Amorphization at Varying Temperatures and External Shear Stresses IRANIAN JOURNAL OF CHEMISTRY and CHEMICAL ENGINEERING-INTERNATIONAL ENGLISH EDITION
شيمي و مهندسي شيمي
Stress analysis of nanostructures including nanovoids and inclusions based on nonlocal elasticity theory with different kernels International Journal of Applied Mechanics
Atomistic informed phase-field modeling of edge dislocation evolution in ?3, ?9, and ?19 silicon bi-crystals COMPUTATIONAL MATERIALS SCIENCE
Surface induced crystallization/amorphization of phase change materials NANOTECHNOLOGY
Phase field simulation of low-temperature, pressure-induced amorphization in Ge2Sb2Te5 JOURNAL OF NON-CRYSTALLINE SOLIDS
The comprehensive molecular dynamics study of amorphization process evolution inside ?3, ?9, and ?19 structures of nanometric silicon Bi-crystal Computational Particle Mechanics
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