Organic Gas Sensing Performance of the Borophene van der Waals Heterostructure

2020 ◽  
Author(s):  
Jiale Shen ◽  
Zhi Yang ◽  
Yatong Wang ◽  
Li-Chun Xu ◽  
Ruiping Liu ◽  
...  
Keyword(s):  
Gas Sensing ◽  
Van Der Waals ◽  
Van Der Waals Heterostructure ◽  
Sensing Performance

7Inorganic gas sensing performance of χ3-borophene and the van der Waals heterostructure

2021 ◽  
pp. 151906
Author(s):  
Yiqi Huo ◽  
Ruiping Liu ◽  
Qing Sun ◽  
Zhi Yang ◽  
Li-Chun Xu ◽  
...  
Keyword(s):  
Gas Sensing ◽  
Van Der Waals ◽  
Van Der Waals Heterostructure ◽  
Sensing Performance

Misfit layer SnTiS3: An assemble-free van der Waals heterostructure SnS/TiS2 for lithium ion battery anode

2021 ◽  
Vol 494 ◽  
pp. 229712
Author(s):  
Yue-E Huang ◽  
Weilin Lin ◽  
Chenguang Shi ◽  
Li Li ◽  
Kaiqing Fan ◽  
...  
Keyword(s):  
Lithium Ion Battery ◽  
Van Der Waals ◽  
Lithium Ion ◽  
Van Der Waals Heterostructure ◽  
Battery Anode

A first-principles study on the electronic and optical properties of a type-II C2N/g-ZnO van der Waals heterostructure

2021 ◽  
Vol 23 (6) ◽  
pp. 3963-3973
Author(s):  
Jianxun Song ◽  
Hua Zheng ◽  
Minxia Liu ◽  
Geng Zhang ◽  
Dongxiong Ling ◽  
...  
Keyword(s):  
Optical Properties ◽  
Dft Calculations ◽  
First Principles ◽  
Van Der Waals ◽  
Band Alignment ◽  
Type Ii ◽  
Electronic And Optical Properties ◽  
Direct Bandgap ◽  
Van Der Waals Heterostructure ◽  
Vdw Heterostructure

The structural, electronic and optical properties of a new vdW heterostructure, C2N/g-ZnO, with an intrinsic type-II band alignment and a direct bandgap of 0.89 eV at the Γ point are extensively studied by DFT calculations.

Enhancement of nitride-gas sensing performance of SiC7 monolayer induced by external electric field

Vacuum ◽  
2021 ◽  
pp. 110393
Author(s):  
Zijia Zhao ◽  
Yongliang Yong ◽  
Ruilin Gao ◽  
Song Hu ◽  
Qingxiao Zhou ◽  
...  
Keyword(s):  
Electric Field ◽  
External Electric Field ◽  
Gas Sensing ◽  
Sensing Performance

Adsorption of the Gas Molecules (NH3, C2H6O, C3H6O, CO, H2S) on noble metal (Ag, Au, Pt, Pd, Ru)–Doped MoSe2 Monolayer: A First-Principles Study

2021 ◽  
Author(s):  
Lanjuan Zhou ◽  
Sujing Yu ◽  
Yan Yang ◽  
Qi Li ◽  
Tingting Li ◽  
...  
Keyword(s):  
Density Functional Theory ◽  
Noble Metal ◽  
First Principles ◽  
Density Functional ◽  
Noble Metals ◽  
Gas Sensing ◽  
Functional Theory ◽  
First Principles Study ◽  
Gas Molecules ◽  
Sensing Performance

In this paper, the effects of five noble metals (Au, Pt, Pd, Ag, Ru) doped MoSe2 on improving gas sensing performance were predicted through density functional theory (DFT) based on...

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