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Molecular-dynamics Simulations of Stacking-fault-induced Dislocation Annihilation in Pre-strained Ultrathin Single-crystalline Copper Films
Molecular dynamics dynamic deformation metal structure
2014/12/19
We report results of large-scale molecular-dynamics (MD) simulations of dynamic deformation under biaxial tensile strain of pre-strained single-crystalline nanometerscale- thick face-centered cubic (f...
Elastic Constants of Superconducting MgB2 from
Molecular Dynamics Simulations with Shell Model
MgB2 elastic constants shell model molecular dynamics
2007/8/15
2005Vol.44No.5pp.936-940DOI:
Elastic Constants of Superconducting MgB2 from
Molecular Dynamics Simulations with Shell Model
GUO Yun-Dong,1,2 CHEN Xiang-Rong,1,3 YANG Xiang-Dong,1 ...
Molecular Dynamics Simulations of Two-Dimensional Clusters of Charges
Molecular Dynamics Two-Dimensional Clusters of Charges
2010/10/19
We study structural and spectral properties of finite classical systems of N two-dimensional charged particles, confined by a parabolic potential ∝ rn, and interacting via inverse power-law potentials...
Molecular Dynamics Simulations of Super Heated Ni4 Cluster
microcanonical molecular dynamics cluster fragmentation
2010/4/15
The fragmentation mechanism of the super heated Ni4 cluster is studied by employing the microcanonical molecular dynamics simulations and an empirical model potential. Ni4 cluster is heated up above t...