Effects of Pt and Au adsorption on the gas sensing performance of SnS2 monolayers: A DFT study
出版年份 2020 全文链接
标题
Effects of Pt and Au adsorption on the gas sensing performance of SnS2 monolayers: A DFT study
作者
关键词
SnS, 2, monolayer, Adsorption energy, Gas sensor, Band structure
出版物
MATERIALS SCIENCE IN SEMICONDUCTOR PROCESSING
Volume 121, Issue -, Pages 105416
出版商
Elsevier BV
发表日期
2020-09-12
DOI
10.1016/j.mssp.2020.105416
参考文献
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- (2018) Amirali Abbasi et al. APPLIED SURFACE SCIENCE
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- (2017) Rumeng Zhao et al. PHYSICAL CHEMISTRY CHEMICAL PHYSICS
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- (2016) Dongwei Ma et al. APPLIED SURFACE SCIENCE
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- (2012) Yongfu Sun et al. ANGEWANDTE CHEMIE-INTERNATIONAL EDITION
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- (2011) Koichi Momma et al. JOURNAL OF APPLIED CRYSTALLOGRAPHY
- Adsorption of gas molecules on transition metal embedded graphene: a search for high-performance graphene-based catalysts and gas sensors
- (2011) Miao Zhou et al. NANOTECHNOLOGY
- Gas adsorption on graphene doped with B, N, Al, and S: A theoretical study
- (2009) Jiayu Dai et al. APPLIED PHYSICS LETTERS
- QUANTUM ESPRESSO: a modular and open-source software project for quantum simulations of materials
- (2009) Paolo Giannozzi et al. JOURNAL OF PHYSICS-CONDENSED MATTER
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