scholarly journals First-principles study of mechanical and electronic properties of bent monolayer transition metal dichalcogenides

2019 ◽  
Vol 3 (7) ◽  
Author(s):  
Niraj K. Nepal ◽  
Liping Yu ◽  
Qimin Yan ◽  
Adrienn Ruzsinszky
Keyword(s):  
Transition Metal ◽  
Electronic Properties ◽  
First Principles ◽  
Transition Metal Dichalcogenides ◽  
First Principles Study ◽  
Metal Dichalcogenides

Gas adsorption on MoS2/WS2 in-plane heterojunctions and the I–V response: a first principles study

RSC Advances ◽  
2016 ◽  
Vol 6 (21) ◽  
pp. 17494-17503 ◽  
Author(s):  
Jie Sun ◽  
Na Lin ◽  
Hao Ren ◽  
Cheng Tang ◽  
Letao Yang ◽  
...  
Keyword(s):  
Transition Metal ◽  
First Principles ◽  
Gas Adsorption ◽  
Transition Metal Dichalcogenides ◽  
Two Dimensional ◽  
First Principles Study ◽  
Metal Dichalcogenides ◽  
Great Scope

New artificial in-plane heterojunctions based on two-dimensional transition metal dichalcogenides fabricated in recent reports are considered able to offer great scope for applications.

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.

First-principles study of bilayer hexagonal structure of SN2 nanosheet: a highly stable non-metal platform for the quantum anomalous Hall effect

2021 ◽  
Author(s):  
Yanli Wang ◽  
Yi Ding
Keyword(s):  
Transition Metal ◽  
Hall Effect ◽  
First Principles ◽  
Transition Metal Dichalcogenides ◽  
Anomalous Hall Effect ◽  
Hexagonal Structure ◽  
Two Dimensional ◽  
First Principles Study ◽  
Quantum Anomalous Hall Effect ◽  
Metal Dichalcogenides

Although layered metal dinitrides (MN2) have been proposed as the cousins of transition-metal dichalcogenides, the non-MoS2-type geometries are found to be more favourable in two-dimensional (2D) MN2 nanosheets. In this...

Transition-metal dichalcogenides/Mg(OH)2 van der Waals heterostructures as promising water-splitting photocatalysts: a first-principles study

2019 ◽  
Vol 21 (4) ◽  
pp. 1791-1796 ◽  
Author(s):  
Yi Luo ◽  
Sake Wang ◽  
Kai Ren ◽  
Jyh-Pin Chou ◽  
Jin Yu ◽  
...  
Keyword(s):  
Transition Metal ◽  
Water Splitting ◽  
First Principles ◽  
Van Der Waals ◽  
Transition Metal Dichalcogenides ◽  
Van Der Waals Heterostructures ◽  
Photocatalytic Water Splitting ◽  
First Principles Study ◽  
Metal Dichalcogenides

We found that the MoS2/Mg(OH)2 and WS2/Mg(OH)2 vdW heterostructures are promising for application in photocatalytic water splitting.

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