Exploring the electronic band gap of Janus MoSeO and WSeO monolayers and their heterostructures

2021 ◽  
Author(s):  
On Vo Van ◽  
Khanh Nguyen Duy ◽  
Jonathan Sanchez Guerrero ◽  
Hoat Do Minh

Designing new two-dimensional (2D) materials based on Janus structure has drawn great attention due to their novel prop erties induced by the out-of-plane symmetry breaking. In this work, we have...

2019 ◽  
Vol 3 (3) ◽  
Author(s):  
Hugo Henck ◽  
Debora Pierucci ◽  
Jihene Zribi ◽  
Federico Bisti ◽  
Evangelos Papalazarou ◽  
...  

2021 ◽  
Vol 13 (34) ◽  
pp. 40922-40931
Author(s):  
Weifeng Zhang ◽  
Zihan Zhao ◽  
Yating Yang ◽  
Yan Zhang ◽  
He Hao ◽  
...  

2010 ◽  
Vol 97 (11) ◽  
pp. 113101 ◽  
Author(s):  
Rui Xu ◽  
Yi Sun ◽  
Ji-Yong Yang ◽  
Lin He ◽  
Jia-Cai Nie ◽  
...  

2021 ◽  
Vol 125 (13) ◽  
pp. 7495-7501
Author(s):  
Gang Wang ◽  
Jinju Zheng ◽  
Boyi Xu ◽  
Chaonan Zhang ◽  
Yue Zhu ◽  
...  

1996 ◽  
Vol 198 (1) ◽  
pp. 81-86 ◽  
Author(s):  
F. Engelbrecht ◽  
J. Zeman ◽  
G. Wellenhofer ◽  
C. Peppermüller ◽  
R. Helbig ◽  
...  

2004 ◽  
Vol 84 (22) ◽  
pp. 4415-4417 ◽  
Author(s):  
Guangyong Zhou ◽  
Michael James Ventura ◽  
Martin Straub ◽  
Min Gu ◽  
Atsushi Ono ◽  
...  

2013 ◽  
Vol 117 (24) ◽  
pp. 12754-12761 ◽  
Author(s):  
Teak D. Boyko ◽  
Robert J. Green ◽  
Richard Dronskowski ◽  
Alexander Moewes

2020 ◽  
Vol 22 (21) ◽  
pp. 11936-11942
Author(s):  
Kangli Wang ◽  
Beate Paulus

Using the DFT-GW-BSE method, we analyze how the electronic band gap, optical absorption spectrum and exciton binding energy of the MoS2 monolayer are influenced by NO and C3H3N3 molecules and S-defects.


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