Keywords: روش اتم جاسازی شده; Bayesian linear regression; Relevance vector machine; Density functional theory; Embedded atom method; Genetic algorithm;
مقالات ISI روش اتم جاسازی شده (ترجمه نشده)
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Keywords: روش اتم جاسازی شده; Molecular dynamics; Molten iron; Physical properties; Embedded atom method;
Keywords: روش اتم جاسازی شده; Embedded atom method; Misfit potential; Lattice distortion; Dislocation core; Path of least resistance (POLR); Body centered cubic;
Keywords: روش اتم جاسازی شده; Electrodeposition; Simulation; Kinetic Monte Carlo; Embedded atom method
Keywords: روش اتم جاسازی شده; Surfaces free energy; Nanoparticles; Thermal properties; Embedded atom method;
Keywords: روش اتم جاسازی شده; 2DEG; two-dimensional electron gas; 3HeSE; 3He spin echo (spectroscopy); AES; Auger electron spectroscopy; AM; alkali metal; amu; atomic mass units; ASP; acoustic surface Plasmon; CDO; charge density oscillation; DFPT; density functional perturbation theo
Implementation of metal-friendly EAM/FS-type semi-empirical potentials in HOOMD-blue: A GPU-accelerated molecular dynamics software
Keywords: روش اتم جاسازی شده; Molecular dynamics; Embedded atom method; GPU computing; Metallic system simulation;
Investigating local atomic structural order in TiAl3 metallic glass using molecular dynamic simulation
Keywords: روش اتم جاسازی شده; Metallic glasses; Molecular dynamics; Embedded atom method; Radial distribution functions; Common neighbor analysis; Voronoi tessellation; Icosahedral polyhedra;
C-language package for standalone embedded atom method molecular dynamics simulations of fcc structures
Keywords: روش اتم جاسازی شده; C-language; Molecular dynamics; Standalone simulation; Embedded atom method;
Molecular dynamics simulation of alloying in an Al-coated Ti nanoparticle
Keywords: روش اتم جاسازی شده; Alloying; Diffusion; Phase formation; Structure; Intermetallic compound; Bimetallic nanoparticle; Titan; Aluminium; Molecular dynamics; Embedded atom method;
A review of ultrafast laser materials micromachining
Keywords: روش اتم جاسازی شده; SLM; spatial light modulator; CGH; computer generated hologram; TTM; two temperature model; DOS; density of state; MD; molecular dynamics; FCCS; face centred cubic structure; EAM; embedded atom method; QEOS; quotidian equation of state.; Ultrafast laser;
Energy barriers for diffusion on heterogeneous stepped metal surfaces: Ag/Cu(110)
Keywords: روش اتم جاسازی شده; Surface diffusion; Activation energy; Step edge; Molecular dynamics simulation; Embedded atom method; Growth; Ehrlich–Schwoebel barrier
Surface energy and surface self-diffusion of Al calculated by embedded atom method
Keywords: روش اتم جاسازی شده; Embedded atom method; Surface energy; Surface self-diffusion
Edge energy calculations in Al and Ni ultra-thin nanowires by molecular dynamics simulations
Keywords: روش اتم جاسازی شده; Embedded Atom Method; Molecular dynamics; Metallic nanowires; Surface energies; Edge energies
Investigation of the effect of pressure on thermodynamic properties and thermoelastic phase transformation of CuAlNi alloys: A molecular dynamics study
Keywords: روش اتم جاسازی شده; Molecular dynamic; Embedded atom method; Thermoelastic phase transformation; Elastic energy; Gibbs free energy
Thermodynamic and physical properties of FeAl and Fe3Al: an atomistic study by EAM simulation
Keywords: روش اتم جاسازی شده; Embedded atom method; Fe–Al intermetallic compound; Phonon dispersion
Symmetry-based approach to parametrization of embedded-atom-method interatomic potentials
Keywords: روش اتم جاسازی شده; Interatomic potential; Embedded atom method; Parametrization condition; Symmetry group; Linear elasticity;
An atomistic-based interphase zone model for crystalline solids
Keywords: روش اتم جاسازی شده; Embedded atom method; Finite element method; Fracture; Multiscale simulation; Polycrystalline solids
Ordering and site occupancy of D03 ordered Fe3Al-5Â at%Cr evaluated by means of atom probe tomography
Keywords: روش اتم جاسازی شده; Fe-Al-Cr; Atom probe tomography; Site occupancy; Ordering; Simulation; Embedded atom method;
Molecular dynamics evaluation of strain rate and size effects on mechanical properties of FCC nickel nanowires
Keywords: روش اتم جاسازی شده; Nanowire; Molecular dynamics; Simulation; Nickel; Strain rate effect; Mechanical properties; Embedded atom method;
Atomistic modeling of crack growth in magnesium single crystal
Keywords: روش اتم جاسازی شده; Atomistic modeling; Embedded Atom Method; Crack growth; Magnesium single crystal;
The MOLDY short-range molecular dynamics package
Keywords: روش اتم جاسازی شده; Molecular dynamics; Embedded atom method; OpenMP
Molecular dynamics simulation of the alloying reaction in Al-coated Ni nanoparticle
Keywords: روش اتم جاسازی شده; 64.70.Nd; 68.35.bd; 66.30.Pa; Reaction synthesis; Diffusion; Phase formation; Surface segregation; Structure; Intermetallic compound; Bimetallic nanoparticle; Nickel; Aluminium; Molecular dynamics; Embedded atom method;
Molecular dynamics simulations of void growth and coalescence in single crystal magnesium
Keywords: روش اتم جاسازی شده; Molecular dynamics simulations; Void growth; Void coalescence; Magnesium single crystals; Embedded atom method
Nanostructurally small cracks (NSC): A review on atomistic modeling of fatigue
Keywords: روش اتم جاسازی شده; Embedded atom method; Fatigue; Nanostructurally small crack; Atomistic modeling; Structural nanomaterials
Investigation of the effect of pressure on some physical parameters and thermoelastic phase transformation of NiAl alloy
Keywords: روش اتم جاسازی شده; Thermoelastic phase transformation; Embedded atom method; Molecular dynamics simulation; Elastic energy; Enthalpy; Ni–Al alloy
Molecular dynamics study of pressure effect on crystallization behaviour of amorphous CuNi alloy during isothermal annealing
Keywords: روش اتم جاسازی شده; Isothermal annealing; Embedded atom method; Molecular dynamics simulation; Rapid solidification
Pressure effect on intermediate structures during transition from amorphous to crystalline states of copper
Keywords: روش اتم جاسازی شده; Embedded atom method; Rapid solidification; Molecular dynamics simulation; Bond orientational order;
Transient hole formation during the growth of thin metal oxide layers
Keywords: روش اتم جاسازی شده; Molecular dynamics; Charge transfer potential; Embedded atom method; Magnetic tunnel junction; Aluminum oxide; Multilayer
Molecular dynamics study of pressure effect on glass formation and the crystallization in liquid CuNi alloy
Keywords: روش اتم جاسازی شده; Embedded atom method; Rapid solidification; Molecular dynamics simulation; CuNi alloys
Thermodynamics of small platinum clusters
Keywords: روش اتم جاسازی شده; 36.40.−c; 61.46.+w; 36.40.EiPt clusters; Melting; Molecular dynamics; Embedded atom method; Icosahedron
Temperature and pressure dependence of the some elastic and lattice dynamical properties of copper: a molecular dynamics study
Keywords: روش اتم جاسازی شده; 71.15.Pd; 34.20.C; 62.20.Dc; 63.20.−eMolecular dynamics simulation; Embedded atom method; Elastic constants; Phonons
A molecular dynamics study of void growth and coalescence in single crystal nickel
Keywords: روش اتم جاسازی شده; Molecular dynamics; Embedded atom method; Void growth; Void coalescence; Nickel single crystal
Vacancy formation energy near an edge dislocation: A hybrid quantum-classical study
Keywords: روش اتم جاسازی شده; Vacancy formation; Al; Electron density functional theory; Embedded atom method;
Pressure effect on phonon frequencies in some transition metals: A molecular dynamics study
Keywords: روش اتم جاسازی شده; 71.15.D; 34.20.C; 63.20; Molecular dynamics simulation; Embedded atom method; Phonon frequency; Dynamical matrix;
A comparative molecular dynamics study of copper trench fill properties between Ta and Ti barrier layers
Keywords: روش اتم جاسازی شده; Tantalum barrier layer; Embedded atom method; Damascene process; Molecular dynamics simulation;
Molecular dynamics study of copper trench filling in damascene process
Keywords: روش اتم جاسازی شده; Molecular dynamics simulation; Embedded atom method; Damascene process;