Studies of Physical and Chemical Properties of Two-Dimensional Hexagonal Crystals by First-Principles Calculation
文献类型:期刊论文
作者 | S. Q. Wang |
刊名 | Journal of the Physical Society of Japan
![]() |
出版日期 | 2010 |
卷号 | 79期号:6 |
关键词 | 2D crystals orbital hybridization elastic moduli first-principles calculation iii-v compounds elastic-constants silicon-nitride graphene pseudopotentials membranes graphite phase |
ISSN号 | 0031-9015 |
中文摘要 | In this study, we implement first-principles calculation to study the physical and chemical properties of two-dimensional (2D) hexagonal crystals. The ab initio results of the crystallographic, elastic, and electronic band-gap parameters of C, Si, Ge, BN, CN, SiN, and SiC monolayers are presented. Similarly to graphene, CN and BN are among compounds with the highest 2D elasticity. The in-plane elastic moduli of Si and Ge monolayers are relative small. C, Si, and Ge monolayers are semimetal. All the four binary 2D crystals are semiconductors with wide band gaps. Two typical 2D hexagonal lattice structures, i.e., sp(2) flat and sp(3) rumpled configurations, are classified. The orbital sp(2)-hybridization in graphene and 2D BN is verified by angular-momentum projected atomic density of state calculation. 2D SiC is basically in sp(2)-hybridization. The orbital hybridization of Si, Ge, CN, and SiN monolayers is of the sp(3)-type on the whole. In view of the structural and chemical features of these monolayers, different methods for the experimental preparation of 2D crystals are suggested. |
原文出处 | |
公开日期 | 2012-04-13 |
源URL | [http://ir.imr.ac.cn/handle/321006/31515] ![]() |
专题 | 金属研究所_中国科学院金属研究所 |
推荐引用方式 GB/T 7714 | S. Q. Wang. Studies of Physical and Chemical Properties of Two-Dimensional Hexagonal Crystals by First-Principles Calculation[J]. Journal of the Physical Society of Japan,2010,79(6). |
APA | S. Q. Wang.(2010).Studies of Physical and Chemical Properties of Two-Dimensional Hexagonal Crystals by First-Principles Calculation.Journal of the Physical Society of Japan,79(6). |
MLA | S. Q. Wang."Studies of Physical and Chemical Properties of Two-Dimensional Hexagonal Crystals by First-Principles Calculation".Journal of the Physical Society of Japan 79.6(2010). |
入库方式: OAI收割
来源:金属研究所
浏览0
下载0
收藏0
其他版本
除非特别说明,本系统中所有内容都受版权保护,并保留所有权利。