First-principles study of structural, electronic and magnetic properties of transition metal doped Sc2CF2 MXene

2022 ◽  
pp. 152360
Author(s):  
Rui-Zhou Zhang ◽  
Xing-Hao Cui ◽  
Hong-Ling Cui ◽  
Xiao-Hong Li
Carbon ◽  
2017 ◽  
Vol 120 ◽  
pp. 265-273 ◽  
Author(s):  
Minglei Sun ◽  
Qingqiang Ren ◽  
Yiming Zhao ◽  
Jyh-Pin Chou ◽  
Jin Yu ◽  
...  

2016 ◽  
Vol 18 (15) ◽  
pp. 10152-10157 ◽  
Author(s):  
Yi Yang ◽  
Xiao-Li Fan ◽  
Rui Pan ◽  
Wen-Jun Guo

The structural, electronic and magnetic properties of the AA and AB configurations of bilayer WS2 with a TM (Mn, Fe, Co, Ni) doped in the interlayer position were studied by performing first-principles calculations.


2010 ◽  
Vol 12 (27) ◽  
pp. 7588 ◽  
Author(s):  
Y. G. Zhou ◽  
J. Xiao-Dong ◽  
Z. G. Wang ◽  
H. Y. Xiao ◽  
F. Gao ◽  
...  

2017 ◽  
Vol 425 ◽  
pp. 393-399 ◽  
Author(s):  
Nahong Song ◽  
Yusheng Wang ◽  
Weiyang Yu ◽  
Liying Zhang ◽  
Yuye Yang ◽  
...  

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