Quantum wells formed in transition-metal dichalcogenide nanosheet-superlattices: stability and electronic structures from first principles

Electronic structures and optical properties of realistic transition metal dichalcogenide heterostructures from first principles

Physical Review B ◽

10.1103/physrevb.88.085318 ◽

2013 ◽

Vol 88 (8) ◽

Cited By ~ 301

Author(s):

Hannu-Pekka Komsa ◽

Arkady V. Krasheninnikov

Keyword(s):

Optical Properties ◽

Transition Metal ◽

First Principles ◽

Electronic Structures ◽

Tunable Electronic Properties of Arsenene and Transition-Metal Dichalcogenide Heterostructures: A First-Principles Calculation

The Journal of Physical Chemistry C ◽

10.1021/acs.jpcc.7b05650 ◽

2017 ◽

Vol 121 (40) ◽

pp. 22040-22048 ◽

Cited By ~ 17

Author(s):

M. M. Dong ◽

C. He ◽

W. X. Zhang

Keyword(s):

Transition Metal ◽

Electronic Properties ◽

First Principles ◽

First Principles Calculation ◽

Janus two-dimensional transition metal dichalcogenide oxides: First-principles investigation of WXO monolayers with X=S , Se, and Te

Physical Review B ◽

10.1103/physrevb.103.195438 ◽

2021 ◽

Vol 103 (19) ◽

Author(s):

M. Jahangirzadeh Varjovi ◽

M. Yagmurcukardes ◽

F. M. Peeters ◽

E. Durgun

Keyword(s):

Transition Metal ◽

First Principles ◽

Two Dimensional

In-plane transition metal dichalcogenide quantum wells: Effective Hamiltonian approach

Superlattices and Microstructures ◽

10.1016/j.spmi.2021.107112 ◽

2021 ◽

pp. 107112

Author(s):

A. Aliakbarpour ◽

M.S. Akhoundi ◽

S. Shojaei ◽

R. Hashemi

Keyword(s):

Transition Metal ◽

Quantum Wells ◽

Effective Hamiltonian ◽

Hamiltonian Approach

First-principles study of square phase MX2 and Janus MXY (M=Mo, W; X, Y=S, Se, Te) transition metal dichalcogenide monolayers under biaxial strain

Physica E Low-dimensional Systems and Nanostructures ◽

10.1016/j.physe.2019.02.009 ◽

2019 ◽

Vol 110 ◽

pp. 134-139 ◽

Cited By ~ 14

Author(s):

Yunzhen Zhang ◽

Han Ye ◽

Zhongyuan Yu ◽

Yumin Liu ◽

Yinfeng Li

Keyword(s):

Transition Metal ◽

First Principles ◽

Biaxial Strain ◽

First Principles Study

Structural Transformations in Two-Dimensional Transition-Metal Dichalcogenide MoS2 under an Electron Beam: Insights from First-Principles Calculations

The Journal of Physical Chemistry Letters ◽

10.1021/acs.jpclett.7b01177 ◽

2017 ◽

Vol 8 (13) ◽

pp. 3061-3067 ◽

Cited By ~ 48

Author(s):

Silvan Kretschmer ◽

Hannu-Pekka Komsa ◽

Peter Bøggild ◽

Arkady V. Krasheninnikov

Keyword(s):

Electron Beam ◽

Transition Metal ◽

First Principles ◽

Structural Transformations ◽

Two Dimensional ◽

First Principles Calculations

(Invited) Transition Metal Dichalcogenide Monolayers As Quantum Wells

ECS Meeting Abstracts ◽

10.1149/ma2016-01/26/1299 ◽

2016 ◽

Keyword(s):

Transition Metal ◽

Quantum Wells ◽

Unconventional spin-orbit torque in transition metal dichalcogenide–ferromagnet bilayers from first-principles calculations

Physical Review B ◽

10.1103/physrevb.102.014401 ◽

2020 ◽

Vol 102 (1) ◽

Cited By ~ 3

Author(s):

Fei Xue ◽

Christoph Rohmann ◽

Junwen Li ◽

Vivek Amin ◽

Paul Haney

Keyword(s):

Transition Metal ◽

First Principles ◽

Spin Orbit ◽

First Principles Calculations

Electronic Structures and Magnetic Properties of Transition Metal Doped CsPbI3 Perovskite Compounds by First-Principles Calculation

Physics of the Solid State ◽

10.1134/s1063783419060258 ◽

2019 ◽

Vol 61 (6) ◽

pp. 1074-1085

Author(s):

Atsushi Suzuki ◽

Takeo Oku

Keyword(s):

Magnetic Properties ◽

Transition Metal ◽

First Principles ◽

Electronic Structures ◽

First Principles Calculation ◽

Metal Doped

Correlated electronic structures of group-V transition metal dichalcogenide monolayers from hybrid density-functional calculations

Superlattices and Microstructures ◽

10.1016/j.spmi.2016.10.063 ◽

2016 ◽

Vol 100 ◽

pp. 997-1005 ◽

Cited By ~ 4

Author(s):

Peng-Ru Huang ◽

Qing-Yuan Chen ◽

Hridis K. Pal ◽

Markus Kindermann ◽

Chao Cao ◽

...

Keyword(s):

Transition Metal ◽

Electronic Structures ◽

Density Functional Calculations ◽

Density Functional ◽

Group V ◽

Hybrid Density Functional