scholarly journals Tuning the electronic and magnetic properties of metal-doped phenanthrene by codoping method

AIP Advances ◽  
2019 ◽  
Vol 9 (3) ◽  
pp. 035104 ◽  
Author(s):  
Xun-Wang Yan ◽  
Chunfang Zhang ◽  
Guohua Zhong ◽  
Jing Li
Keyword(s):  
Magnetic Properties ◽  
Electronic And Magnetic Properties ◽  
Metal Doped ◽  
Codoping Method

Electronic and magnetic properties of 3d transition metal doped MoSe2 monolayer

2020 ◽  
Vol 116 ◽  
pp. 113745 ◽  
Author(s):  
Yi Tian ◽  
Zhipeng Zhu ◽  
Zhizhong Ge ◽  
An Sun ◽  
Quan Zhang ◽  
...  
Keyword(s):  
Magnetic Properties ◽  
Transition Metal ◽  
Electronic And Magnetic Properties ◽  
Metal Doped

First-principles investigations of transition-metal doped bilayer WS2

2016 ◽  
Vol 18 (15) ◽  
pp. 10152-10157 ◽  
Author(s):  
Yi Yang ◽  
Xiao-Li Fan ◽  
Rui Pan ◽  
Wen-Jun Guo
Keyword(s):  
Magnetic Properties ◽  
Transition Metal ◽  
First Principles ◽  
First Principles Calculations ◽  
Electronic And Magnetic Properties ◽  
Metal Doped

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.

Electronic and magnetic properties of transition metal doped graphyne

2017 ◽  
Author(s):  
Abhijeet Sadashiv Gangan ◽  
Asha S. Yadav ◽  
Brahmananda Chakraborty ◽  
Lavanya M. Ramaniah
Keyword(s):  
Magnetic Properties ◽  
Transition Metal ◽  
Electronic And Magnetic Properties ◽  
Metal Doped

Electronic and magnetic properties of metal-doped BN sheet: A first-principles study

2010 ◽  
Vol 12 (27) ◽  
pp. 7588 ◽  
Author(s):  
Y. G. Zhou ◽  
J. Xiao-Dong ◽  
Z. G. Wang ◽  
H. Y. Xiao ◽  
F. Gao ◽  
...  
Keyword(s):  
Magnetic Properties ◽  
First Principles ◽  
Electronic And Magnetic Properties ◽  
First Principles Study ◽  
Metal Doped

Half-metallic and magnetic semiconducting behaviors of metal-doped blue phosphorus nanoribbons from first-principles calculations

2018 ◽  
Vol 20 (11) ◽  
pp. 7635-7642 ◽  
Author(s):  
Si-Cong Zhu ◽  
Cho-Tung Yip ◽  
Shun-Jin Peng ◽  
Kai-Ming Wu ◽  
Kai-Lun Yao ◽  
...  
Keyword(s):  
Magnetic Properties ◽  
Metal Atom ◽  
First Principles ◽  
Two Dimensional ◽  
First Principles Calculations ◽  
Half Metallic ◽  
Electronic And Magnetic Properties ◽  
Metal Doped ◽  
Blue Phosphorene

We investigate the electronic and magnetic properties of substitutional metal atom impurities in two-dimensional (2D) blue phosphorene nanoribbons using first-principles calculations.

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