Density functional theory study of Cu-doped BNNT as highly sensitive and selective gas sensor for carbon monoxide

2020 ◽  
Vol 32 (7) ◽  
pp. 075502
Author(s):  
Guohong Fan ◽  
Xiaohua Wang ◽  
Xianxian Tu ◽  
Hong Xu ◽  
Qi Wang ◽  
...  
2017 ◽  
Vol 41 (21) ◽  
pp. 12569-12580 ◽  
Author(s):  
Amirali Abbasi ◽  
Jaber Jahanbin Sardroodi

The adsorption behaviors of SOx molecules on pristine and N-doped ZnO nanoparticles were investigated using density functional theory calculations (DFT).


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