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Fracture behavior of hydrogen-functionalized silicene nanosheets by molecular dynamics simulations
Fracture behavior of hydrogen-functionalized silicene nanosheets by molecular dynamics simulations
Fracture behavior of hydrogen-functionalized silicene nanosheets by molecular dynamics simulations
Rouhi, Saeed (Autor:in)
Computational materials science ; 131 ; 275-285
01.01.2017
11 pages
Aufsatz (Zeitschrift)
Unbekannt
DDC:
620.1
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