Biaxial strain, electric field and interlayer distance-tailored electronic structure and magnetic properties of two-dimensional g-C3N4/Li-adsorbed Cr2Ge2Te6 van der Waals heterostructures

2021 ◽  
Vol 23 (10) ◽  
pp. 6171-6181
Author(s):  
Yaoqi Gao ◽  
Baozeng Zhou ◽  
Xiaocha Wang
Keyword(s):  
Magnetic Properties ◽  
Electronic Structure ◽  
Electric Field ◽  
Van Der Waals ◽  
Interlayer Distance ◽  
Two Dimensional ◽  
Biaxial Strain ◽  
Van Der Waals Heterostructures

It is found that the biaxial strain, electric field and interlayer distance can effectively modulate the electronic structure and magnetic properties of two-dimensional van der Waals heterostructures.

Strain and electric field modulated electronic structure of two-dimensional SiP(SiAs)/GeS van der Waals heterostructures

2019 ◽  
Vol 7 (34) ◽  
pp. 10491-10497 ◽  
Author(s):  
Yingmei Zhu ◽  
Xiaocha Wang ◽  
Wenbo Mi
Keyword(s):  
Electronic Structure ◽  
Electric Field ◽  
Van Der Waals ◽  
Type Ii ◽  
Two Dimensional ◽  
Van Der Waals Heterostructures ◽  
P Type

Type-II alignment appears in the SiP(SiAs)/GeS heterostructures, which can be tuned by strain and an electric field.

Two-dimensional transition-metal dichalcogenides-based ferromagnetic van der Waals heterostructures

Nanoscale ◽  
2017 ◽  
Vol 9 (44) ◽  
pp. 17585-17592 ◽  
Author(s):  
Juan Du ◽  
Congxin Xia ◽  
Wenqi Xiong ◽  
Tianxing Wang ◽  
Yu Jia ◽  
...  
Keyword(s):  
Transition Metal ◽  
Electric Field ◽  
Ground State ◽  
Van Der Waals ◽  
Transition Metal Dichalcogenides ◽  
Two Dimensional ◽  
Van Der Waals Heterostructures ◽  
Metal Dichalcogenides ◽  
Band Alignments ◽  
Curie Temperatures

TMDs-based vdW semiconducting heterostructures have stable ferromagnetic (FM) ground state, high Curie temperatures and electric field-tunable multi-band alignments.

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.

Prediction of spin–orbital coupling effects on the electronic structure of two dimensional van der Waals heterostructures

2015 ◽  
Vol 17 (46) ◽  
pp. 31253-31259 ◽  
Author(s):  
Baiqing You ◽  
Xiaocha Wang ◽  
Wenbo Mi
Keyword(s):  
Electronic Structure ◽  
First Principles ◽  
2D Materials ◽  
Van Der Waals ◽  
Two Dimensional ◽  
Coupling Effects ◽  
Van Der Waals Heterostructures ◽  
Spin Orbital ◽  
First Principles Study ◽  
Spin Orbital Coupling

We report a first-principles study on the electronic structure of van der Waals (vdW) heterostructures consisting of two dimensional (2D) materials.

Tunable Electronic Structure of Two-Dimensional MoX2 (X = S, Se)/SnS2 van der Waals Heterostructures

2020 ◽  
Vol 124 (39) ◽  
pp. 21357-21365 ◽  
Author(s):  
Moumita Kar ◽  
Ritabrata Sarkar ◽  
Sougata Pal ◽  
Pranab Sarkar
Keyword(s):  
Electronic Structure ◽  
Van Der Waals ◽  
Two Dimensional ◽  
Van Der Waals Heterostructures
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