Molecular dynamics simulation of the formation of twin boundaries during agglomeration of nanoparticles

Verfasser / Beitragende:
[I. Kar'kin, Yu. Gornostyrev, L. Kar'kina]
Ort, Verlag, Jahr:
2010
Enthalten in:
Physics of the Solid State, 52/2(2010-02-01), 431-435
Format:
Artikel (online)
ID: 445112557