Van der Waals heterostructures of MoS2 and Janus MoSSe monolayers on graphitic boron-carbon-nitride (BC 3, C 3 N, C3N4 and C4N3 ) nanosheets: a first-principles study

2020 ◽  
Vol 53 (35) ◽  
pp. 355106 ◽  
Author(s):  
A Bafekry ◽  
M Yagmurcukardes ◽  
B Akgenc ◽  
M Ghergherehchi ◽  
Ch V Nguyen
Keyword(s):  
First Principles ◽  
Carbon Nitride ◽  
Van Der Waals ◽  
Van Der Waals Heterostructures ◽  
First Principles Study ◽  
Boron Carbon Nitride ◽  
Boron Carbon

Van der Waals heterostructures of Janus XSeTe (X = Mo, W) and arsenene monolayers: A first principles study

2021 ◽  
Vol 123 ◽  
pp. 105588
Author(s):  
Huiqin Zhao ◽  
Feng Xie ◽  
Yushen Liu ◽  
Baoan Bian ◽  
Guofeng Yang ◽  
...  
Keyword(s):  
First Principles ◽  
Van Der Waals ◽  
Van Der Waals Heterostructures ◽  
First Principles Study

A novel two-dimensional boron–carbon–nitride (BCN) monolayer: A first-principles insight

2021 ◽  
Vol 130 (11) ◽  
pp. 114301
Author(s):  
A. Bafekry ◽  
M. Naseri ◽  
M. M. Fadlallah ◽  
I. Abdolhosseini Sarsari ◽  
M. Faraji ◽  
...  
Keyword(s):  
First Principles ◽  
Carbon Nitride ◽  
Two Dimensional ◽  
Boron Carbon Nitride ◽  
Boron Carbon

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.

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