Keywords: استاتیک مولکولی; Prismatic dislocation loop; Vacancy clusters; Radiation damage; Molecular statics; Tungsten;
مقالات ISI استاتیک مولکولی (ترجمه نشده)
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Keywords: استاتیک مولکولی; Activated carbon; tfMC; Mechanical property; Tensile simulation; Molecular statics;
Keywords: استاتیک مولکولی; Molecular statics; Elasticity; Polycrystal; Effective medium; Nano-crystalline copper;
Keywords: استاتیک مولکولی; Magnesium binary alloys; Grain boundaries; Molecular statics; Segregation energies; Defects; Anelasticity; Mechanical properties; Metals;
Keywords: استاتیک مولکولی; Prismatic dislocation loop; Image force; Radiation damage; Molecular statics; Tungsten;
Keywords: استاتیک مولکولی; Mixed-mode fracture; Molecular statics; Fracture mechanism; Nanoclusters;
Keywords: استاتیک مولکولی; Silicate; Constitutive modeling; Yield strength; Multiscale modeling; Molecular statics;
Keywords: استاتیک مولکولی; Nickel; Vacancy complexes; Strain; Finite temperature; Molecular statics;
Keywords: استاتیک مولکولی; Nickel; Vacancy clusters; Vacancies-oxygen complexes; Oxidation; Molecular statics; ReaxFF;
Keywords: استاتیک مولکولی; Phase field; Dislocation; Dissociation; Core; Stacking fault; Molecular statics;
Keywords: استاتیک مولکولی; Ferroelectric interfaces; Domain wall; Molecular statics; Head to head domain wall; Tail to tail domain wall; Barium titanate;
Keywords: استاتیک مولکولی; Molecular statics; Copper nanofilm; Thickness effect; Yield strength; Shear modulus; Vacancy cluster
Keywords: استاتیک مولکولی; Concurrent multiscale method; Buckling; Carbon nanotubes; Molecular statics; Finite element method
Keywords: استاتیک مولکولی; Surface defects; Field ion microscopy; Sputtering; Ion bombardment; Tungsten; Molecular statics;
Keywords: استاتیک مولکولی; Generalized stacking fault energy; Molecular statics; First principle calculations; Opening softening; Dislocations;
Effect of orientation of prismatic dislocation loops on interaction with free surfaces in BCC iron
Keywords: استاتیک مولکولی; Prismatic dislocation loop; Image force; Radiation damage; Molecular statics; α-iron;
Grain Boundary Segregation of Substitutional Solutes/Impurities and Grain Boundary Decohesion in BCC Fe
Keywords: استاتیک مولکولی; Grain boundary; impurity/solute atoms; binding energy; embrittling potency; molecular statics;
The energy and structure of (1Â 1Â 0) twist grain boundary in tungsten
Keywords: استاتیک مولکولی; Twist grain boundaries; Tungsten; Molecular statics; Dislocation;
Atomistically determined phase-field modeling of dislocation dissociation, stacking fault formation, dislocation slip, and reactions in fcc systems
Keywords: استاتیک مولکولی; Phase field; Molecular statics; Stacking fault; Stacking fault energy; Dislocation core; Atomistically determined
Strain localization and fatigue cracking behaviors of Cu bicrystal with an inclined twin boundary
Keywords: استاتیک مولکولی; Cu bicrystal; Twin boundary; Slip band; Fatigue crack; Molecular statics
Atomistic modeling of the crack-void interaction in α-Fe
Keywords: استاتیک مولکولی; Molecular statics; Molecular dynamics; Crack-void interaction; α-Fe; Elastic shielding and anti-shielding; Twinning nucleation;
Multiresolution molecular mechanics: Statics
Keywords: استاتیک مولکولی; Multiscale modeling; Interface compatibility; Surface relaxation; Crack propagation; Molecular statics
A modified Morse potential accounting for non-zero temperature in molecular statics for Nickel crystals
Keywords: استاتیک مولکولی; Molecular statics; Non-zero temperature; Nickel crystal; Morse potential;
Atom collocation method
Keywords: استاتیک مولکولی; Multiscale modeling; Surface relaxation; Point defect; Crack propagation; Collocation method; Molecular statics
An atomistic-based boundary element method for the reduction of molecular statics models
Keywords: استاتیک مولکولی; Molecular statics; Boundary element; Crystalline solids
Multiscale modeling using goal-oriented adaptivity and numerical homogenization. Part I: Mathematical formulation and numerical results
Keywords: استاتیک مولکولی; Numerical homogenization; Heterogeneous media; Finite elements; Adaptive meshes; Molecular statics; Moore-Penrose pseudoinverse;
On a representative atomistic volume for a grain embedded in a polycrystal
Keywords: استاتیک مولکولی; Representative atomistic volume; Grain size; Polycrystal; Molecular statics; Atomistic simulations;
Atomistic study of the buckling of gold nanowires
Keywords: استاتیک مولکولی; Buckling; Nanowire; Molecular statics
On reliability of molecular statics simulations of plasticity in crystals
Keywords: استاتیک مولکولی; Crystal plasticity; Molecular statics; Dislocations; Stress–strain data reliability
Nanoscale contact plasticity of crystalline metal: Experiment and analytical investigation via atomistic and discrete dislocation models
Keywords: استاتیک مولکولی; Nanoplasticity; Molecular statics; Discrete dislocation mechanics; Boundary element method; Nanoindentation
Atomistic simulations of stress corrosion cracking
Keywords: استاتیک مولکولی; Molecular statics; SCC; IASCC; B. Modelling studies
Changes in internal stress distributions during yielding of square prismatic gold nano-specimens
Keywords: استاتیک مولکولی; Molecular statics; Stress distributions; Yielding; Instabilities;
Diffusion and formation energies of adatoms and vacancies on magnesium surfaces
Keywords: استاتیک مولکولی; 66.30.Pa; 31.15.xv; 66.30.−h; 82.20.WtSurface diffusion; Molecular statics; Nudged elastic band method; Magnesium; Nanostructures
A pseudo-atom method in potential energy minimization for crystals
Keywords: استاتیک مولکولی; 81.07.Bc; 62.25.-g; Atomistic simulation; Molecular statics; Energy minimization; Computational efficiency;
On a global minimum of potential energy in molecular statics: An example of a 2D Lennard-Jones crystal
Keywords: استاتیک مولکولی; 31.15.−p; 31.15.xv; 31.70.KcConvergence accuracy; Crystal; Molecular statics; Numerical hysteresis
Using modified potential to account for non-zero temperature in molecular statics for crystals
Keywords: استاتیک مولکولی; Crystals; Modified potential; Molecular statics; Simulation
A new method of molecular statics in polycrystals applications
Keywords: استاتیک مولکولی; Atomistic simulation; Molecular statics; Polycrystals
Parametric atomistic analysis of dislocation-interface interactions in thin metallic films
Keywords: استاتیک مولکولی; Thin films; Dislocation-interface interactions; Molecular statics;
Numerical tensile tests of BCC iron crystal with various amounts of hydrogen near the crack tip
Keywords: استاتیک مولکولی; 61.46.+w; 62.20.Mk; 62.25.+g; 61.43.Bn; Atomistic simulation; Molecular statics; Hydrogen embrittlement;
Exploring long-time response to radiation damage in MgO
Keywords: استاتیک مولکولی; 61.72.Ji; 61.72.Cc; 61.80.Az; 61.82.Ms; MgO; Radiation damage; Molecular dynamics; Accelerated molecular dynamics; Temperature accelerated dynamics; Molecular statics; Density functional theory; Interstitial clusters; Defect mobility;