Keywords: پتانسیل ترسوف; Molecular dynamics simulation; Many-body potential; Tersoff potential; Stillinger-Weber potential; Graphics processing units; Virial stress; Heat current;
مقالات ISI پتانسیل ترسوف (ترجمه نشده)
مقالات زیر هنوز به فارسی ترجمه نشده اند.
در صورتی که به ترجمه آماده هر یک از مقالات زیر نیاز داشته باشید، می توانید سفارش دهید تا مترجمان با تجربه این مجموعه در اسرع وقت آن را برای شما ترجمه نمایند.
در صورتی که به ترجمه آماده هر یک از مقالات زیر نیاز داشته باشید، می توانید سفارش دهید تا مترجمان با تجربه این مجموعه در اسرع وقت آن را برای شما ترجمه نمایند.
Keywords: پتانسیل ترسوف; Graphene; Silicene; Tersoff potential; Vibrational properties;
Keywords: پتانسیل ترسوف; Boron nitride nanoribbons; MD simulation; Tersoff potential; Thermal properties; Mechanical property
Student Cluster Competition 2017, team Nanyang Technological University: Reproducing vectorization of the Tersoff multi-body potential on the Intel Broadwell architecture
Keywords: پتانسیل ترسوف; Reproducibility; LAMMPS; Molecular dynamics; Tersoff potential; Vectorization;
Student cluster competition 2017, team Tsinghua University: Reproducing vectorization of the tersoff multi-body potential on the Intel Skylake and NVIDIA Volta architectures
Keywords: پتانسیل ترسوف; Reproducibility; Vectorization; Molecular dynamics simulation; Tersoff potential; Student cluster competition;
Vibrational analysis of the fullerene family using Tersoff potential
Keywords: پتانسیل ترسوف; Spherical fullerenes; Natural frequencies; Vibrational analysis; Tersoff potential;
GPU implementations of some many-body potentials for molecular dynamics simulations
Keywords: پتانسیل ترسوف; GPGPU; GPU; OpenCL; Many-body interatomic potentials; Tersoff potential; Embedded-atom potential; EAM potential; Atomic operations; Semaphores; Critical sections;
Nanoindentation of ultra-hard cBN films: A molecular dynamics study
Keywords: پتانسیل ترسوف; cBN film; Tersoff potential; MD simulation; Nanoindentation; Temperature;
Molecular dynamics simulation of nano-indentation of (111) cubic boron nitride with optimized Tersoff potential
Keywords: پتانسیل ترسوف; Molecular dynamics simulation; Tersoff potential; Nano-indentation; Cubic boron nitride; Dislocation slip; Stacking fault energy;
A temperature-related boundary Cauchy–Born method for multi-scale modeling of silicon nano-structures
Keywords: پتانسیل ترسوف; Multi-scale; Molecular dynamics; Tersoff potential; Cauchy–Born; Silicon
Study of the effect of sizes on the structural properties of SiO2 glass by molecular dynamics simulations
Keywords: پتانسیل ترسوف; SiO2 glass; Size effect; Munetoh parameters; Tersoff potential; Phase transformation;
A modified Tersoff potential for pure and hydrogenated diamond-like carbon
Keywords: پتانسیل ترسوف; Diamond-like carbon; Hydrogenated diamond-like carbon; Tersoff potential
Validity and size-dependency of Cauchy–Born hypothesis with Tersoff potential in silicon nano-structures
Keywords: پتانسیل ترسوف; Cauchy–Born hypothesis; Molecular dynamics; Tersoff potential; Silicon nano-structure
Interatomic potentials for Zirconium Diboride and Hafnium Diboride
Keywords: پتانسیل ترسوف; Interatomic potential; Tersoff potential; Zirconium Diboride; Hafnium Diboride
Molecular dynamics of binary metal nitrides and ternary oxynitrides
Keywords: پتانسیل ترسوف; 71.15.Nc; 77.84.Bw; 81.05.ZxElectronic structure; Bulk modulus; Elastic constants; Tersoff potential
Pressure effects on bond lengths and shape of zigzag single-walled carbon nanotubes
Keywords: پتانسیل ترسوف; 61.46.Df; 61.46.FgCarbon nanotubes; Tersoff potential; Bond lengths; Zigzag
Molecular simulation study of the structural properties in InxGa1−xAs alloys: Comparison between Valence Force Field and Tersoff potential models
Keywords: پتانسیل ترسوف; 34.20.Cf; 61.43.Bn; 65.40.De; 61.66.-fValence Force Field model; Tersoff potential; Monte Carlo method; Molecular simulation; InxGa1−xAs
Dimerization and fusion of two C60 molecules
Keywords: پتانسیل ترسوف; C60; Fullerene; Dimer C60; Bucky ball; Carbon nanotube; Tersoff potential;
Atomistic modeling of dislocation activity in nanoindented GaAs
Keywords: پتانسیل ترسوف; Molecular dynamics simulations; Tersoff potential; GaAs; Nanoindentation;