Pages that link to "Item:Q928995"
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The following pages link to An atomistic study of grain boundary stability and crystal rearrangement using molecular dynamics techniques (Q928995):
Displaying 4 items.
- Non-equilibrium grain boundary structure and inelastic deformation using atomistic simulations (Q414319) (← links)
- Extracting grain boundaries and macroscopic deformations from images on atomic scale (Q618339) (← links)
- Molecular dynamics simulation of thermal stability of nanocrystalline vanadium (Q851257) (← links)
- A relaxation method for the energy and morphology of grain boundaries and interfaces (Q2119151) (← links)