Molecular dynamics simulations of gallium nitride...

Molecular dynamics simulations of gallium nitride nanosheets under uniaxial and biaxial tensile loads

Rouhi, Saeed, Pourmirzaagha, Hamoon, Bidgoli, Mostafa Omidi
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Language:
english
Journal:
International Journal of Modern Physics B
DOI:
10.1142/S0217979218500510
Date:
November, 2017
File:
PDF, 4.62 MB
english, 2017
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