Predicting the structural, elastic and electronic properties of new two-dimensional carbon and silicon monolayers

Two-dimensional materials play increasingly important roles in the fields of electronic and photoelectric applications. Four two-dimensional carbon and silicon monolayers with sp2-like hybrid chemical bonds have been predicted by the first-principles calculations based on density functional theory i...

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Main Authors: Huayue Mei, Yuhan Zhong, Dafang He, Xue Du, Chunmei Li, Nanpu Cheng
Format: Artigo
Jezik:Inglês
Izdano: Elsevier 2020-03-01
Serija:Results in Physics
Teme:
Two-dimensional materials
Mechanical properties
Electronic structures
First-principles
Online dostop:http://www.sciencedirect.com/science/article/pii/S2211379719328104
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