Publication Date:
2013-02-28
Description:
Author(s): J. Sivek, H. Sahin, B. Partoens, and F. M. Peeters Ab initio calculations within the density-functional theory formalism are performed to investigate the chemical functionalization of a graphene-like monolayer of silicon—silicene—with B, N, Al, or P atoms. The structural, electronic, magnetic, and vibrational properties are reported. The most prefer... [Phys. Rev. B 87, 085444] Published Wed Feb 27, 2013
Keywords:
Surface physics, nanoscale physics, low-dimensional systems
Print ISSN:
1098-0121
Electronic ISSN:
1095-3795
Topics:
Physics
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