Friday, August 23, 2013

Density Functional Theory Study of the Silicene-like SiX and XSi3 (X = B, C, N, Al, P) Honeycomb Lattices: The Various Buckled Structures and Versatile Electronic Properties

TOC Graphic


The Journal of Physical Chemistry C

DOI: 10.1021/jp407666m




Yi Ding and Yanli Wang

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