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Structural and rheological study of magnetic fluids using molecular dynamics
Molecular dynamics simulation of the magnetic dipole theory microstructure magnetic liquid drive the nanoparticles
2015/3/30
In this study, molecular dynamics simulations based on a magnetic dipole theory were developed to study microstructural evolution, rheological properties and potential energies of magnetic fluids (MF)...
Non-Equilibrium Molecular Dynamics Simulation of Electromigration in Aluminum-Based Metallic Interconnects
Electromigration Diffusion Non-equilibrium molecular dynamics
2009/10/9
The effect of alloying elements in aluminum on diffusion behavior was investigated using non-equilibrium molecular dynamics (NEMD) under the effect of electromigration wind force. The electromigration...
Molecular dynamics study of Cu-Pd ordered alloys
Cu-based intermetallic alloys Molecular dynamics simulations Quantum Sutton-Chen potentials
2010/2/4
Purpose: The goal of the paper is to study the molecular dynamics of Cu-Pd ordered alloys.
Design/methodology/approach: The thermal and mechanical properties of Cu, Pd pure metals and their ordered i...