First principles calculations of pentaheptite graphene and boronitrene derivatives
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چکیده
منابع مشابه
First - Principles Calculations of Graphene Nanomesh
Submitted for the MAR11 Meeting of The American Physical Society First-Principles Calculations of Graphene Nanomesh WILLIAM OSWALD, ZHIGANG WU, Colorado School of Mines — Graphene has recently attracted intensive attentions owing to its remarkable structural and electronic properties and its significant potential for applications in electronic and optoelectronic devices for size miniaturization...
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ژورنال
عنوان ژورنال: Computational Materials Science
سال: 2014
ISSN: 0927-0256
DOI: 10.1016/j.commatsci.2014.06.004