Electronic, magnetic properties of 4d series transition metal substituted black phosphorene: A first-principles study

2019 ◽  
Vol 480 ◽  
pp. 802-809 ◽  
Author(s):  
Yusheng Wang ◽  
Nahong Song ◽  
Na Dong ◽  
Yafeng Zheng ◽  
Xiaohui Yang ◽  
...  
Keyword(s):  
Magnetic Properties ◽  
Transition Metal ◽  
First Principles ◽  
First Principles Study ◽  
Black Phosphorene

First principles study of structural and magnetic properties of transition metal nitrides TMN (TM = Cr, Mn)

2017 ◽  
Vol 90 (9) ◽  
pp. 894-904 ◽  
Author(s):  
R. Rajeswarapalanichamy ◽  
A. Amudhavalli ◽  
M. Manikandan ◽  
M. Kavitha ◽  
K. Iyakutti
Keyword(s):  
Magnetic Properties ◽  
Transition Metal ◽  
First Principles ◽  
Metal Nitrides ◽  
Transition Metal Nitrides ◽  
First Principles Study ◽  
Structural And Magnetic Properties

Electronic and magnetic properties of 4d series transition metal substituted graphene: A first-principles study

Carbon ◽  
2017 ◽  
Vol 120 ◽  
pp. 265-273 ◽  
Author(s):  
Minglei Sun ◽  
Qingqiang Ren ◽  
Yiming Zhao ◽  
Jyh-Pin Chou ◽  
Jin Yu ◽  
...  
Keyword(s):  
Magnetic Properties ◽  
Transition Metal ◽  
First Principles ◽  
Electronic And Magnetic Properties ◽  
First Principles Study

Electronic, magnetic properties of transition metal doped Tl 2 S: First-principles study

2017 ◽  
Vol 425 ◽  
pp. 393-399 ◽  
Author(s):  
Nahong Song ◽  
Yusheng Wang ◽  
Weiyang Yu ◽  
Liying Zhang ◽  
Yuye Yang ◽  
...  
Keyword(s):  
Magnetic Properties ◽  
Transition Metal ◽  
First Principles ◽  
First Principles Study ◽  
Metal Doped

Black phosphorene/monolayer transition-metal dichalcogenides as two dimensional van der Waals heterostructures: a first-principles study

2016 ◽  
Vol 18 (10) ◽  
pp. 7381-7388 ◽  
Author(s):  
Baiqing You ◽  
Xiaocha Wang ◽  
Zhida Zheng ◽  
Wenbo Mi
Keyword(s):  
Electronic Structure ◽  
Transition Metal ◽  
First Principles ◽  
Van Der Waals ◽  
Transition Metal Dichalcogenides ◽  
Two Dimensional ◽  
Van Der Waals Heterostructures ◽  
First Principles Study ◽  
Black Phosphorene ◽  
Metal Dichalcogenides

The electronic structure of black phosphorene/XT2(X = Mo, W; T = S, Se, Te) two dimensional heterostructures is presented using the first-principles method.

Stability and magnetic properties of SnSe monolayer doped by transition metal atom (Mn, Fe, and Co): a first-principles study

2018 ◽  
Vol 51 (24) ◽  
pp. 245004 ◽  
Author(s):  
Chao Tang ◽  
Qinwen Li ◽  
Chunxiao Zhang ◽  
Chaoyu He ◽  
Jin Li ◽  
...  
Keyword(s):  
Magnetic Properties ◽  
Transition Metal ◽  
Metal Atom ◽  
First Principles ◽  
Transition Metal Atom ◽  
First Principles Study
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