Strain engineering the structures and electronic properties of Janus monolayer transition-metal dichalcogenides

The intrinsic interface properties of the top and edge 1T/2H MoS2 contact: A first-principles study

(2018) Hui-Fang Bai et al.   JOURNAL OF APPLIED PHYSICS

Janus Structures of Transition Metal Dichalcogenides as the Heterojunction Photocatalysts for Water Splitting

(2018) Yujin Ji et al.   Journal of Physical Chemistry C

Control of interlayer physics in 2H transition metal dichalcogenides

(2017) Kuang-Chung Wang et al.   JOURNAL OF APPLIED PHYSICS

Band engineering of the MoS2/stanene heterostructure: strain and electrostatic gating

(2017) Wenqi Xiong et al.   NANOTECHNOLOGY

A structural mechanics approach for the phonon dispersion analysis of graphene

(2017) X.H. Hou et al.   PHYSICA E-LOW-DIMENSIONAL SYSTEMS & NANOSTRUCTURES

Electronic Properties of Bulk and Monolayer TMDs: Theoretical Study Within DFT Framework (GVJ-2e Method)

(2017) Julia Gusakova et al.   PHYSICA STATUS SOLIDI A-APPLICATIONS AND MATERIALS SCIENCE

Electronic structures and transport properties of a MoS2–NbS2 nanoribbon lateral heterostructure

(2017) Zhixiong Yang et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

Elastic Properties and Electronic Structure of WS2 under Pressure from First-principles Calculations

(2017) Li Li et al.   ZEITSCHRIFT FUR NATURFORSCHUNG SECTION A-A JOURNAL OF PHYSICAL SCIENCES

Strain and electric-field tunable valley states in 2D van der Waals MoTe2/WTe2heterostructures

(2016) Zhida Zheng et al.   JOURNAL OF PHYSICS-CONDENSED MATTER

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

(2016) Yongmin He et al.   NANO LETTERS

Modulating the phase transition between metallic and semiconducting single-layer MoS2 and WS2 through size effects

(2015) Ziyu Hu et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

Theoretical study on strain-induced variations in electronic properties of monolayer MoS2

(2014) Liang Dong et al.   JOURNAL OF MATERIALS SCIENCE

Piezoelectricity of single-atomic-layer MoS2 for energy conversion and piezotronics

(2014) Wenzhuo Wu et al.   NATURE

Strain engineering of WS2, WSe2, and WTe2

(2014) B. Amin et al.   RSC Advances

Sensing Behavior of Atomically Thin-Layered MoS2 Transistors

(2013) Dattatray J. Late et al.   ACS Nano

Spin-orbit–induced spin splittings in polar transition metal dichalcogenide monolayers

(2013) Y. C. Cheng et al.   EPL

Performance Analysis of Strained Monolayer ${\rm MoS}_{2}$ MOSFET

(2013) Amretashis Sengupta et al.   IEEE TRANSACTIONS ON ELECTRON DEVICES

Understanding the role of ions and water molecules in the NaCl dissolution process

(2013) Jiří Klimeš et al.   JOURNAL OF CHEMICAL PHYSICS

Band Gaps and Optical Spectra of Chlorographene, Fluorographene and Graphane from G0W0, GW0 and GW Calculations on Top of PBE and HSE06 Orbitals

(2013) František Karlický et al.   Journal of Chemical Theory and Computation

Semiconductor to metal transition in bilayer transition metals dichalcogenidesMX2(M= Mo, W;X= S, Se, Te)

(2013) Ashok Kumar et al.   MODELLING AND SIMULATION IN MATERIALS SCIENCE AND ENGINEERING

Bandgap Engineering of Strained Monolayer and Bilayer MoS2

(2013) Hiram J. Conley et al.   NANO LETTERS

Local Strain Engineering in Atomically Thin MoS2

(2013) Andres Castellanos-Gomez et al.   NANO LETTERS

Electronic structures and magnetic properties of MoS2 nanostructures: atomic defects, nanoholes, nanodots and antidots

(2013) Yungang Zhou et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

Strain tuning of optical emission energy and polarization in monolayer and bilayer MoS2

(2013) C. R. Zhu et al.   PHYSICAL REVIEW B

Phonon softening and direct to indirect band gap crossover in strained single-layer MoSe2

(2013) S. Horzum et al.   PHYSICAL REVIEW B

First-principles study of strained 2D MoS2

(2012) E. Scalise et al.   PHYSICA E-LOW-DIMENSIONAL SYSTEMS & NANOSTRUCTURES

Thickness and strain effects on electronic structures of transition metal dichalcogenides: 2H-MX2semiconductors (M=Mo, W;X=S, Se, Te)

(2012) Won Seok Yun et al.   PHYSICAL REVIEW B

Mechanical properties of freely suspended semiconducting graphene-like layers based on MoS2

(2012) Andres Castellanos-Gomez et al.   Nanoscale Research Letters

Strain-induced semiconductor to metal transition in the two-dimensional honeycomb structure of MoS2

(2011) Emilio Scalise et al.   Nano Research

First principles study of structural, vibrational and electronic properties of graphene-like MX2 (M=Mo, Nb, W, Ta; X=S, Se, Te) monolayers

(2011) Yi Ding et al.   PHYSICA B-CONDENSED MATTER

MoS2 and WS2 Analogues of Graphene

(2010) H. S. S. Ramakrishna Matte et al.   ANGEWANDTE CHEMIE-INTERNATIONAL EDITION

A critical assessment of theoretical methods for finding reaction pathways and transition states of surface processes

(2010) Jiří Klimeš et al.   JOURNAL OF PHYSICS-CONDENSED MATTER

Electronic and elastic properties of MoS2

(2010) Li Wei et al.   PHYSICA B-CONDENSED MATTER

Atomically ThinMoS2: A New Direct-Gap Semiconductor

(2010) Kin Fai Mak et al.   PHYSICAL REVIEW LETTERS

Cu2ZnSnS4as a potential photovoltaic material: A hybrid Hartree-Fock density functional theory study

(2009) Joachim Paier et al.   PHYSICAL REVIEW B