Keywords: پتانسیل DSO; Tunable twin boundaries; EAM potential; Dislocations; Stacking faults;
مقالات ISI پتانسیل DSO (ترجمه نشده)
مقالات زیر هنوز به فارسی ترجمه نشده اند.
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Keywords: پتانسیل DSO; Molecular dynamics; EAM potential; Edge dislocation; Isotropic stress field; Anisotropic stress field; Aluminum;
On the effect of relative stabilities of FCC-like and HCP-like atoms on structure of FCC silver nanoclusters
Keywords: پتانسیل DSO; Hcp-fcc energy difference; Silver nanocluster; Molecular dynamics; Freezing simulation; EAM potential; Gupta potential; Hcp stacking;
GPU implementations of some many-body potentials for molecular dynamics simulations
Keywords: پتانسیل DSO; GPGPU; GPU; OpenCL; Many-body interatomic potentials; Tersoff potential; Embedded-atom potential; EAM potential; Atomic operations; Semaphores; Critical sections;
A molecular dynamics simulation of self-diffusion on Fe surfaces
Keywords: پتانسیل DSO; EAM potential; Molecular dynamics; Diffusion; Nudged elastic band (NEB) method; Iron; Adsorption; Vacancy;
Structural stabilities and diffusion of small Fe clusters on Fe (1 1 0) surface: A molecular dynamics study
Keywords: پتانسیل DSO; EAM potential; Molecular dynamics; Diffusion; Iron; Cluster; Adsorption;
Dynamical properties of deeply undercooled and amorphous systems: Combined classical and ab initio molecular dynamics simulations approaches
Keywords: پتانسیل DSO; Molecular dynamics; EAM potential; Silicon; Liquid-liquid transition; Amorphous binary alloys; Dynamics; Boson peak;
A single vacancy diffusion near a Fe (1 1 0) surface: A molecular dynamics study
Keywords: پتانسیل DSO; EAM potential; Molecular dynamics; Diffusion; Vacancy; Migration
Simulation of mechanical response and internal friction by point defects
Keywords: پتانسیل DSO; Interstitial; Mechanical relaxation; Molecular dynamics; EAM potential
Size and shape-dependent formation enthalpy of binary alloy nanoparticles
Keywords: پتانسیل DSO; Formation enthalpy; Shape effect; EAM potential; Nanoparticles
Molecular dynamics simulation of femtosecond ablation and spallation with different interatomic potentials
Keywords: پتانسیل DSO; 02.70.Ns; 79.20.Ds; 52.38.Mf; Molecular dynamics; EAM potential; Femtosecond laser ablation;
Molecular dynamics simulation of Ni3Al melting
Keywords: پتانسیل DSO; Ni3Al; melting point; molecular dynamics simulation; EAM potential;
Molecular dynamics simulation of radiation damage in bcc tungsten
Keywords: پتانسیل DSO; 61.80.Hg; 61.82.BgW; Molecular dynamics; Irradiation defects; EAM potential
Modeling of point defects and rare gas incorporation in uranium mono-carbide
Keywords: پتانسیل DSO; 31.15.Qg; 34.20.Cf; 61.72.Bb; 61.80.−x; 66.30.−hUranium carbide; EAM potential; Molecular dynamics; Point defects; Migration; Rare gases
Molecular dynamics modeling of diffusion bonding
Keywords: پتانسیل DSO; Molecular dynamics; EAM potential; Diffusion bonding; Interface;