Keywords: آهن کربن; Bcc iron; Pillar compression testing; Slip systems; Temperature dependency; Orientation dependency; Molecular dynamics simulations;
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Keywords: آهن کربن; Pillar compression testing; Deformation mechanisms; Micromechanics; Size effect; Orientation dependency; Bcc iron;
Keywords: آهن کربن; Molecular dynamics; He bubble; Self-interstitial loop; Bcc iron;
Attractive interaction between interstitial solutes and screw dislocations in bcc iron from first principles
Keywords: آهن کربن; DFT calculations; Dislocation-solute interaction; Bcc iron;
Effect of boron on the hydrogen-induced grain boundary embrittlement in α-Fe
Keywords: آهن کربن; bcc iron; Impurity segregation; Grain boundary; Surface; Electronic structure;
Growth of 3D edge cracks in mode I and T-stress on the atomistic level
Keywords: آهن کربن; bcc iron; Crack growth; Dislocation emission; Twins; Atomic stress;
Effect of grain size on apparent diffusivity in nanocrystal α-iron by atomistic simulation
Keywords: آهن کربن; Molecular dynamics simulation; Nanocrystal; bcc iron; Grain size; Effective diffusivity;
Temperature and orientation effects on the deformation mechanisms of α-Fe micropillars
Keywords: آهن کربن; Temperature effect; Dislocations; Micro-scale plasticity; Bcc iron; Yield stress;
Crack growth in Fe–2.7 wt% Si single crystals under cyclic loading and 3D atomistic results in bcc iron
Keywords: آهن کربن; Fe–2.7 wt% Si single crystals; Crack growth; Cyclic loading; Bcc iron
Migration energy barriers of symmetric tilt grain boundaries in body-centered cubic metal Fe
Keywords: آهن کربن; Grain boundary; BCC iron; Grain boundary migration; DFT calculations; Dislocation nucleation;
Molecular dynamics study on diffusion behavior of Li in α-Fe
Keywords: آهن کربن; Liquid lithium; Bcc iron; Diffusion; Vacancy; Molecular dynamics;
Effects of local structure on helium bubble growth in bulk and at grain boundaries of bcc iron: A molecular dynamics study
Keywords: آهن کربن; Grain boundaries; Atomistic simulation; He bubble growth; Bcc iron; Dislocation loops
3D atomistic studies of fatigue behaviour of edge crack (0 0 1) in bcc iron loaded in mode I and II
Keywords: آهن کربن; Fatigue crack growth; bcc Iron; 3D atomistic simulations; Molecular dynamics
Crystal plasticity model for BCC iron atomistically informed by kinetics of correlated kinkpair nucleation on screw dislocation
Keywords: آهن کربن; Kinkpair; BCC Iron; Screw dislocation; Crystal plasticity; Nudged elastic band method
KMC simulation of helium bubble formation in alpha-Fe
Keywords: آهن کربن; Multi-scale simulation; KMC; Helium-Vacancy cluster; BCC iron; Asynchronous effect
Atomistically informed crystal plasticity model for body-centered cubic iron
Keywords: آهن کربن; Bcc iron; Molecular statics simulations; Crystal plasticity; Non-Schmid; Constitutive modeling
3D atomistic simulation of fatigue behavior of a ductile crack in bcc iron loaded in mode II
Keywords: آهن کربن; 3D molecular dynamics; Bcc iron; Fatigue crack growth; Mode II;
3D atomistic simulation of fatigue behavior of a ductile crack in bcc iron
Keywords: آهن کربن; 3D molecular dynamics; Fatigue; bcc Iron; Mode I
3D atomistic simulation of fatigue behaviour of cracked single crystal of bcc iron loaded in mode III
Keywords: آهن کربن; Fatigue; Mode III; bcc iron; Molecular dynamics simulations
Transonic twins in 3D bcc iron crystal
Keywords: آهن کربن; Transonic twins; Bcc iron; Molecular dynamic simulation;
Stress wave radiation from the cleavage crack extension in 3D bcc iron crystals
Keywords: آهن کربن; Bcc iron; Cleavage; Acoustic emission sources; MD and FEM simulations
Crack-induced stress, dislocations and acoustic emission by 3-D atomistic simulations in bcc iron
Keywords: آهن کربن; bcc iron; Crack; Dislocation emission; Acoustic emission
The stability of bcc-Fe at high pressures and temperatures with respect to tetragonal strain
Keywords: آهن کربن; Bcc iron; Earth's core; Phase stability; Ab initio calculations; Tetragonal strain
Crack induced slip processes in 3D
Keywords: آهن کربن; bcc Iron; Cracks; Dislocation emission; Twinning; Molecular dynamic simulations
Influence of crack orientation on the ductile–brittle behavior in Fe–3 wt.% Si single crystals
Keywords: آهن کربن; bcc iron; Fracture; Experiments