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题名

Electronic, optical, elastic, mechanical and vibrational properties of hexagonal h-ZnS with density functional theory

作者
发表日期
2021-09-01
DOI
发表期刊
EISSN
2352-2143
卷号28
摘要
In this work, we explored the electronic, optical, elastic and phonon effect in two-dimensional hexagonal Zinc Sulphide (h-ZnS) monolayer. We investigated which aspects of the orbitals of Zinc and Sulphur are the sources of core levels, valence band level and conduction band level in the bandstructure. We wrote the optical parameters in terms of dielectric functions. We observed that the absorption peak represents the optical bandgap. Using the linear response scheme, we determined the phonon dispersions and noticed the transverse-acoustic is the main source in precisely describing the phase transition from the bulk ZnS to h-ZnS monolayer. We also report that h-ZnS has a direct bandgap of 2.58 eV and the material is brittle, based on the B/G ratio. We notice, however, the elastic constants of the h-ZnS are somewhat different from the bulk. We further report that the use of the hybrid functionals is significant, while computationally demanding, in estimating the electronic bandstructure, compared to PBE-GGA, which overestimates the c axis and underestimates an axis.
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相关链接[Scopus记录]
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语种
英语
学校署名
第一
WOS记录号
WOS:000691290700002
Scopus记录号
2-s2.0-85108883074
来源库
Scopus
引用统计
被引频次[WOS]:9
成果类型期刊论文
条目标识符http://sustech.caswiz.com/handle/2SGJ60CL/230140
专题量子科学与工程研究院
作者单位
Shenzhen Institute for Quantum Science and Engineering,Southern University of Science and Technology,Shenzhen,518055,China
第一作者单位量子科学与工程研究院
第一作者的第一单位量子科学与工程研究院
推荐引用方式
GB/T 7714
Tse,Geoffrey. Electronic, optical, elastic, mechanical and vibrational properties of hexagonal h-ZnS with density functional theory[J]. Computational Condensed Matter,2021,28.
APA
Tse,Geoffrey.(2021).Electronic, optical, elastic, mechanical and vibrational properties of hexagonal h-ZnS with density functional theory.Computational Condensed Matter,28.
MLA
Tse,Geoffrey."Electronic, optical, elastic, mechanical and vibrational properties of hexagonal h-ZnS with density functional theory".Computational Condensed Matter 28(2021).
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