Computing the band structure and energy gap of penta-graphene by using DFT and G0W0 approximations

Published 2016 View Full Article

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Title
Computing the band structure and energy gap of penta-graphene by using DFT and G0W0 approximations
Authors
Keywords
Penta-graphene, Density functional theory, G, 0, W, 0, Band gap
Journal
SOLID STATE COMMUNICATIONS
Volume 229, Issue -, Pages 1-4
Publisher
Elsevier BV
Online
2016-01-03
DOI
10.1016/j.ssc.2015.12.012

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