Penta-P2X (X=C, Si) monolayers as wide-bandgap semiconductors: A first principles prediction
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Title
Penta-P2X (X=C, Si) monolayers as wide-bandgap semiconductors: A first principles prediction
Authors
Keywords
2D materials, density functional calculations, wide bandgap semiconductors
Journal
Frontiers of Physics
Volume 13, Issue 3, Pages -
Publisher
Springer Nature
Online
2018-03-22
DOI
10.1007/s11467-018-0758-2
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