Continuously tunable electronic structure of transition metal dichalcogenides superlattices

Yong-Hong Zhao; Feng Yang; Jian Wang; Hong Guo; Wei Ji

doi:10.1038/srep08356

Continuously tunable electronic structure of transition metal dichalcogenides superlattices

Scientific Reports ◽

10.1038/srep08356 ◽

2015 ◽

Vol 5 (1) ◽

Cited By ~ 12

Author(s):

Yong-Hong Zhao ◽

Feng Yang ◽

Jian Wang ◽

Hong Guo ◽

Wei Ji

Keyword(s):

Electronic Structure ◽

Transition Metal ◽

Transition Metal Dichalcogenides ◽

Metal Dichalcogenides

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Is the electronic structure of few layer transition metal dichalcogenides always two dimensional ?

European Microscopy Congress 2016: Proceedings ◽

10.1002/9783527808465.emc2016.6953 ◽

2016 ◽

pp. 961-961

Author(s):

Jun Yuan ◽

Jinghua Hong ◽

Chuanhong Jin

Keyword(s):

Electronic Structure ◽

Transition Metal ◽

Transition Metal Dichalcogenides ◽

Two Dimensional ◽

Layer Transition ◽

Metal Dichalcogenides

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Evolution of Electronic Structure as a Function of Layer Thickness in Group-VIB Transition Metal Dichalcogenides: Emergence of Localization Prototypes

Nano Letters ◽

10.1021/nl503717p ◽

2015 ◽

Vol 15 (2) ◽

pp. 949-957 ◽

Cited By ~ 44

Author(s):

Lijun Zhang ◽

Alex Zunger

Keyword(s):

Electronic Structure ◽

Transition Metal ◽

Layer Thickness ◽

Transition Metal Dichalcogenides ◽

Metal Dichalcogenides

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Electronic structure of transition metal dichalcogenides monolayers 1H-MX2 (M = Mo, W; X = S, Se, Te) from ab-initio theory: new direct band gap semiconductors

The European Physical Journal B ◽

10.1140/epjb/e2012-30070-x ◽

2012 ◽

Vol 85 (6) ◽

Cited By ~ 316

Author(s):

A. Kumar ◽

P. K. Ahluwalia

Keyword(s):

Electronic Structure ◽

Transition Metal ◽

Ab Initio ◽

Band Gap ◽

Transition Metal Dichalcogenides ◽

Direct Band Gap ◽

Ab Initio Theory ◽

Metal Dichalcogenides ◽

Direct Band

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Electronic structure of transition metal dichalcogenides PdTe 2 and Cu 0.05 PdTe 2 superconductors obtained by angle-resolved photoemission spectroscopy

Chinese Physics B ◽

10.1088/1674-1056/24/6/067401 ◽

2015 ◽

Vol 24 (6) ◽

pp. 067401 ◽

Cited By ~ 11

Author(s):

Yan Liu ◽

Jian-Zhou Zhao ◽

Li Yu ◽

Cheng-Tian Lin ◽

Cheng Hu ◽

...

Keyword(s):

Electronic Structure ◽

Transition Metal ◽

Transition Metal Dichalcogenides ◽

Photoemission Spectroscopy ◽

Angle Resolved Photoemission Spectroscopy ◽

Metal Dichalcogenides

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ChemInform Abstract: The Electronic Structure Calculations of Two-Dimensional Transition-Metal Dichalcogenides in the Presence of External Electric and Magnetic Fields

ChemInform ◽

10.1002/chin.201527292 ◽

2015 ◽

Vol 46 (27) ◽

pp. no-no

Author(s):

Agnieszka Kuc ◽

Thomas Heine

Keyword(s):

Electronic Structure ◽

Transition Metal ◽

Magnetic Fields ◽

Transition Metal Dichalcogenides ◽

Electronic Structure Calculations ◽

Two Dimensional ◽

Electric And Magnetic Fields ◽

Metal Dichalcogenides ◽

Structure Calculations

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Electronic structure and band theory of transition metal dichalcogenides

Physica B+C ◽

10.1016/0378-4363(80)90237-5 ◽

1980 ◽

Vol 99 (1-4) ◽

pp. 227-237 ◽

Cited By ~ 26

Author(s):

N.J. Doran

Keyword(s):

Electronic Structure ◽

Transition Metal ◽

Transition Metal Dichalcogenides ◽

Band Theory ◽

Metal Dichalcogenides

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Structural Parameters and Electronic Structure of Monolayers of Transition Metal Dichalcogenides from Ab Initio Calculations

Acta Physica Polonica A ◽

10.12693/aphyspola.129.a-56 ◽

2016 ◽

Vol 129 (1a) ◽

pp. A-56-A-58 ◽

Cited By ~ 2

Author(s):

T. Woźniak ◽

P. Scharoch ◽

M.J. Winiarski

Keyword(s):

Electronic Structure ◽

Transition Metal ◽

Ab Initio Calculations ◽

Ab Initio ◽

Structural Parameters ◽

Transition Metal Dichalcogenides ◽

Metal Dichalcogenides

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Electronic structure of intercalated transition-metal dichalcogenides: MxTiS2(M=Fe,Cr)

Journal of Physics C Solid State Physics ◽

10.1088/0022-3719/20/3/010 ◽

1987 ◽

Vol 20 (3) ◽

pp. 395-404 ◽

Cited By ~ 70

Author(s):

T Yamasaki ◽

N Suzuki ◽

K Motizuki

Keyword(s):

Electronic Structure ◽

Transition Metal ◽

Transition Metal Dichalcogenides ◽

Metal Dichalcogenides

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Electronic structure of superconducting copper intercalated transition metal dichalcogenides: First-principles calculations

Physical Review B ◽

10.1103/physrevb.78.144516 ◽

2008 ◽

Vol 78 (14) ◽

Cited By ~ 26

Author(s):

R. A. Jishi ◽

H. M. Alyahyaei

Keyword(s):

Electronic Structure ◽

Transition Metal ◽

First Principles ◽

Transition Metal Dichalcogenides ◽

First Principles Calculations ◽

Metal Dichalcogenides

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

Physical Chemistry Chemical Physics ◽

10.1039/c5cp07585h ◽

2016 ◽

Vol 18 (10) ◽

pp. 7381-7388 ◽

Cited By ~ 75

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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