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First principles calculations of pentaheptite graphene and boronitrene derivatives
First principles calculations of pentaheptite graphene and boronitrene derivatives
First principles calculations of pentaheptite graphene and boronitrene derivatives
Molepo, M.P. (Autor:in) / Mapasha, R.E. (Autor:in) / Obodo, K.O. (Autor:in) / Chetty, N. (Autor:in)
Computational materials science ; 92 ; 395-400
01.01.2014
6 pages
Aufsatz (Zeitschrift)
Unbekannt
DDC:
620.1
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