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pro vyhledávání: '"Liwei Mi"'
Publikováno v:
Materials Chemistry and Physics. 223:171-182
The phase transformation behaviors of ultrathin Cu film under uniaxial tensile stress are investigated using molecular dynamic simulation. With the stress increasing, Cu film undergoes a successive phase transformation, i.e. firstly fcc→bcc, then b
Publikováno v:
Materials Chemistry and Physics. 253:123126
The moire superstructures formed in the graphene on Pt (111) surface have been studied employing classical molecular dynamics (CMD) simulation. We have shown that the 20 moire superstructures, whose positions and periodicities are the same as the pre