First-principles investigation upon H2 and C2H2 adsorptions on the Ag-decorated InN monolayer for gas sensor development

Author(s):  
Shouzhuang Pi ◽  
Tianyu Yang ◽  
Qiang Zhang ◽  
Yun Liu
2021 ◽  
Vol 769 ◽  
pp. 138359
Author(s):  
Ziwei Chen ◽  
Fusheng Zhang ◽  
Hui Li ◽  
Peixuan Jiang ◽  
Xianping Chen ◽  
...  

2018 ◽  
Vol 39 (11) ◽  
pp. 1760-1763 ◽  
Author(s):  
Ningbo Liao ◽  
Hongming Zhou ◽  
Beirong Zheng ◽  
Wei Xue

Author(s):  
Amina Bouheddadj ◽  
Tarik Ouahrani ◽  
Gbèdodé Wilfried KANNHOUNON ◽  
Boufatah Reda ◽  
Sumeya Bedrane ◽  
...  

First-principles based on density functional theory (DFT) calculations were performed to investigate the interaction of two-dimensional (2D) HfS2 with SO2, a harmful gas with implications for climate change. In particular,...


2000 ◽  
Vol 338-342 ◽  
pp. 1439-1442 ◽  
Author(s):  
Gary W. Hunter ◽  
Philip G. Neudeck ◽  
M. Gray ◽  
D. Androjna ◽  
Liang Yu Chen ◽  
...  

2017 ◽  
Author(s):  
S. Nurulain ◽  
M. R. Radin ◽  
K. Suzalina ◽  
H. Manap

2019 ◽  
Author(s):  
Archana Sharma ◽  
Md. Shahzad Khan ◽  
Anurag Srivastava ◽  
Mohd. Shahid Khan ◽  
Mushahid Husain

2019 ◽  
Vol 1 (2) ◽  
pp. 772-780 ◽  
Author(s):  
Hao Cui ◽  
Guozhi Zhang ◽  
Xiaoxing Zhang ◽  
Ju Tang

Using first-principles theory, we investigated the most stable configuration for the Rh dopant on a MoSe2 monolayer, and the interaction of the Rh-doped MoSe2 (Rh-MoSe2) monolayer with four toxic gases (CO, NO, NO2 and SO2) to exploit the potential application of the Rh-MoS2 monolayer as a gas sensor or adsorbent.


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