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Atomistic simulation of martensitic transformation in Fe80Ni20 nanoparticles initiated their agglomerationNano-Design, Technology, Computer Simulation — NDTCS ’ 2013: proceedings of the 15th International
From molecules to particles: Quantum-chemical view applied to fumed silicaAtomistic simulation
Amorphous Ni50 Ti50 Alloy with Nanoporous Structure Generated by Ultrafast Isobaric Cooling to unique combination of their mechanical and energy-absorption properties. In the present work, atomistic
Atomistic study of two-dimensional discrete breathers in hcp titanium is investigated in three-dimensional single crystal of hcp Ti. Molecular dynamics simulations are performed using
Structure and morphology of crystalline nuclei arising in a crystallizing liquid metallic filmAtomistic simulation
Effect of copper segregation at low-angle grain boundaries on the mechanisms of plastic relaxation in nanocrystalline aluminum: an atomistic study simulations. A nonmonotonic dependence of the critical resolved shear stress on the Cu content at GBs is shown
Simulation of ablation and plume dynamics under femtosecond double-pulse laser irradiation of aluminum: Comparison of atomistic and continual approaches important processes are highlighted in simulations of double-pulse ablation: (1) the crater depth decrease
Ab initio simulation of helium inside carbon nanotubes nanotubes. Interactions between helium atoms and carbon atoms of the short-length atomistic model and model
Ab initio simulation of helium inside carbon nanotubes nanotubes. Interactions between helium atoms and carbon atoms of the short-length atomistic model and model
Molecular dynamics simulation of diffusion along general high-angle grain boundaries in copper and vanadiumIn this paper, atomistic simulations were used to calculate the characteristics of grain boundary
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