Theoretical investigation of electronic structure and thermoelectric properties of MX2 (M=Zr, Hf; X=S, Se) van der Waals heterostructures

2019 ◽  
Vol 126 ◽  
pp. 304-309 ◽  
Author(s):  
Fawad Khan ◽  
H.U. Din ◽  
S.A. Khan ◽  
G. Rehman ◽  
M. Bilal ◽  
...  
Keyword(s):  
Electronic Structure ◽  
Thermoelectric Properties ◽  
Theoretical Investigation ◽  
Van Der Waals ◽  
Van Der Waals Heterostructures

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.

scholarly journals Electronic structure of transferred graphene/h-BN van der Waals heterostructures with nonzero stacking angles by nano-ARPES

2016 ◽  
Vol 28 (44) ◽  
pp. 444002 ◽  
Author(s):  
Eryin Wang ◽  
Guorui Chen ◽  
Guoliang Wan ◽  
Xiaobo Lu ◽  
Chaoyu Chen ◽  
...  
Keyword(s):  
Electronic Structure ◽  
Van Der Waals ◽  
Van Der Waals Heterostructures

The electronic structure of van der Waals heterostructures formed by the nanoflakes of black phosphorene with those of graphene and haeckelites: their complexes with Li

2020 ◽  
Vol 26 (8) ◽  
Author(s):  
Wilmer Esteban Vallejo Narváez ◽  
Luis Daniel Solís Rodríguez ◽  
Cesar Gabriel Vera de la Garza ◽  
Lioudmila Fomina ◽  
Serguei Fomine
Keyword(s):  
Electronic Structure ◽  
Van Der Waals ◽  
Van Der Waals Heterostructures ◽  
Black Phosphorene

Strain-Induced Electronic Structure Changes in Stacked van der Waals Heterostructures

Nano Letters ◽  
2016 ◽  
Vol 16 (5) ◽  
pp. 3314-3320 ◽  
Author(s):  
Yongmin He ◽  
Yang Yang ◽  
Zhuhua Zhang ◽  
Yongji Gong ◽  
Wu Zhou ◽  
...  
Keyword(s):  
Electronic Structure ◽  
Van Der Waals ◽  
Van Der Waals Heterostructures ◽  
Structure Changes

Theoretical investigation of nonvolatile electrical control behavior by ferroelectric polarization switching in two-dimensional MnCl3/CuInP2S6 van der Waals heterostructures

2020 ◽  
Vol 8 (13) ◽  
pp. 4534-4541 ◽  
Author(s):  
Zheng Li ◽  
Baozeng Zhou
Keyword(s):  
Theoretical Investigation ◽  
Van Der Waals ◽  
Polarization Switching ◽  
Ferroelectric Polarization ◽  
Two Dimensional ◽  
Van Der Waals Heterostructures ◽  
Electrical Control ◽  
Control Behavior ◽  
Electric Signals ◽  
Data Reading

A model of atom-thick multiferroic memory whose data writing depends on ferroelectric CuInP2S6 and data reading is based on different electric signals induced by magnetoelectrical coupling.

Electronic structure of 2D quaternary materials and of their van der Waals heterostructures

2021 ◽  
Vol 130 (6) ◽  
pp. 064304
Author(s):  
Koussai Lazaar ◽  
Saber Gueddida ◽  
Ali Abboud ◽  
Moncef Said ◽  
Dario Rocca ◽  
...  
Keyword(s):  
Electronic Structure ◽  
Van Der Waals ◽  
Van Der Waals Heterostructures

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.

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