Effect of point and grain boundary defects on the mechanical behavior of monolayer MoS2 under tension via atomistic simulations

Few-Layer MoS2: A Promising Layered Semiconductor

(2014) Rudren Ganatra et al.   ACS Nano

High Frequency MoS2 Nanomechanical Resonators

(2013) Jaesung Lee et al.   ACS Nano

Molecular dynamics simulations of single-layer molybdenum disulphide (MoS2): Stillinger-Weber parametrization, mechanical properties, and thermal conductivity

(2013) Jin-Wu Jiang et al.   JOURNAL OF APPLIED PHYSICS

Line Defects in Molybdenum Disulfide Layers

(2013) Andrey N. Enyashin et al.   Journal of Physical Chemistry C

Atomistic simulations of nanoindentation on the basal plane of crystalline molybdenum disulfide (MoS2)

(2013) J A Stewart et al.   MODELLING AND SIMULATION IN MATERIALS SCIENCE AND ENGINEERING

Intrinsic Structural Defects in Monolayer Molybdenum Disulfide

(2013) Wu Zhou et al.   NANO LETTERS

Grains and grain boundaries in highly crystalline monolayer molybdenum disulphide

(2013) Arend M. van der Zande et al.   NATURE MATERIALS

Vapour phase growth and grain boundary structure of molybdenum disulphide atomic layers

(2013) Sina Najmaei et al.   NATURE MATERIALS

Ultrasensitive photodetectors based on monolayer MoS2

(2013) Oriol Lopez-Sanchez et al.   Nature Nanotechnology

Outstanding mechanical properties of monolayer MoS2 and its application in elastic energy storage

(2013) Qing Peng et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

Nonlinear elastic behavior of two-dimensional molybdenum disulfide

(2013) Ryan C. Cooper et al.   PHYSICAL REVIEW B

Phase transformation in monolayer molybdenum disulphide (MoS2) under tension predicted by molecular dynamics simulations

(2013) Khanh Q. Dang et al.   SCRIPTA MATERIALIA

Predicting Dislocations and Grain Boundaries in Two-Dimensional Metal-Disulfides from the First Principles

(2012) Xiaolong Zou et al.   NANO LETTERS

Erratum: Parametrization of a reactive many-body potential for Mo--S systems [Phys. Rev. B79, 245110 (2009)]

(2012) Tao Liang et al.   PHYSICAL REVIEW B

Two-Dimensional Transition Metal Dichalcogenides under Electron Irradiation: Defect Production and Doping

(2012) Hannu-Pekka Komsa et al.   PHYSICAL REVIEW LETTERS

Integrated Circuits and Logic Operations Based on Single-Layer MoS2

(2011) Branimir Radisavljevic et al.   ACS Nano

Stretching and Breaking of Ultrathin MoS2

(2011) Simone Bertolazzi et al.   ACS Nano

Single-Layer MoS2 Phototransistors

(2011) Zongyou Yin et al.   ACS Nano

Single-layer MoS2 transistors

(2011) B. Radisavljevic et al.   Nature Nanotechnology

Mechanical properties of defective single-layered graphene sheets via molecular dynamics simulation

(2011) R. Ansari et al.   SUPERLATTICES AND MICROSTRUCTURES

Emerging Photoluminescence in Monolayer MoS2

(2010) Andrea Splendiani et al.   NANO LETTERS

Electronic transport in polycrystalline graphene

(2010) Oleg V. Yazyev et al.   NATURE MATERIALS

Atomically ThinMoS2: A New Direct-Gap Semiconductor

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

Visualization and analysis of atomistic simulation data with OVITO–the Open Visualization Tool

(2009) Alexander Stukowski   MODELLING AND SIMULATION IN MATERIALS SCIENCE AND ENGINEERING

Selective Sputtering and Atomic Resolution Imaging of Atomically Thin Boron Nitride Membranes

(2009) Jannik C. Meyer et al.   NANO LETTERS

Parametrization of a reactive many-body potential for Mo–S systems

(2009) Tao Liang et al.   PHYSICAL REVIEW B

Fabrication of a Freestanding Boron Nitride Single Layer and Its Defect Assignments

(2009) Chuanhong Jin et al.   PHYSICAL REVIEW LETTERS