Effects of atomic vacancies and temperature on the tensile properties of single-walled MoS2 nanotubes
Published 2017 View Full Article
- Home
- Publications
- Publication Search
- Publication Details
Title
Effects of atomic vacancies and temperature on the tensile properties of single-walled MoS2 nanotubes
Authors
Keywords
-
Journal
PHYSICAL CHEMISTRY CHEMICAL PHYSICS
Volume 19, Issue 30, Pages 19948-19958
Publisher
Royal Society of Chemistry (RSC)
Online
2017-07-03
DOI
10.1039/c7cp02667f
References
Ask authors/readers for more resources
Related references
Note: Only part of the references are listed.- Plasticity resulted from phase transformation for monolayer molybdenum disulfide film during nanoindentation simulations
- (2017) Weidong Wang et al. NANOTECHNOLOGY
- Mechanical properties of hybrid boron nitride–carbon nanotubes
- (2016) Jin Zhang et al. JOURNAL OF PHYSICS D-APPLIED PHYSICS
- Fracture behaviors of pre-cracked monolayer molybdenum disulfide: A molecular dynamics study
- (2016) Qi-lin Xiong et al. Beilstein Journal of Nanotechnology
- Structural Phase Transitions by Design in Monolayer Alloys
- (2015) Karel-Alexander N. Duerloo et al. ACS Nano
- The defect-induced fracture behaviors of hexagonal boron-nitride monolayer nanosheets under uniaxial tension
- (2015) Xiong Qi-lin et al. JOURNAL OF PHYSICS D-APPLIED PHYSICS
- Torsional properties of hexagonal boron nitride nanotubes, carbon nanotubes and their hybrid structures: A molecular dynamics study
- (2015) Qi-lin Xiong et al. AIP Advances
- Defect induced plasticity and failure mechanism of boron nitride nanotubes under tension
- (2014) N. M. Anoop Krishnan et al. JOURNAL OF APPLIED PHYSICS
- Chirality dependent elastic properties of single-walled boron nitride nanotubes under uniaxial and torsional loading
- (2014) N. M. Anoop Krishnan et al. JOURNAL OF APPLIED PHYSICS
- Strain-tunable electronic and transport properties of MoS2 nanotubes
- (2014) Weifeng Li et al. Nano Research
- Tension-induced phase transition of single-layer molybdenum disulphide (MoS2) at low temperatures
- (2014) Junhua Zhao et al. NANOTECHNOLOGY
- 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
- Bandgap Engineering of Strained Monolayer and Bilayer MoS2
- (2013) Hiram J. Conley et al. NANO LETTERS
- Intrinsic Structural Defects in Monolayer Molybdenum Disulfide
- (2013) Wu Zhou et al. NANO LETTERS
- Nonlinear elastic behavior of two-dimensional molybdenum disulfide
- (2013) Ryan C. Cooper et al. PHYSICAL REVIEW B
- Tuning the Electronic Properties of Semiconducting Transition Metal Dichalcogenides by Applying Mechanical Strains
- (2012) Priya Johari et al. ACS Nano
- Mechanical behavior of MoS2 nanotubes under compression, tension, and torsion from molecular dynamics simulations
- (2012) Eric W. Bucholz et al. JOURNAL OF APPLIED PHYSICS
- Mechanical Properties of Bamboo-like Boron Nitride Nanotubes by In Situ TEM and MD Simulations: Strengthening Effect of Interlocked Joint Interfaces
- (2011) Dai-Ming Tang et al. ACS Nano
- Stretching and Breaking of Ultrathin MoS2
- (2011) Simone Bertolazzi et al. ACS Nano
- Helical Nanotube Structures ofMoS2with Intrinsic Twisting: An Objective Molecular Dynamics Study
- (2010) D.-B. Zhang 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
- Finite Temperature Lattice Properties of Graphene beyond the Quasiharmonic Approximation
- (2009) K. V. Zakharchenko et al. PHYSICAL REVIEW LETTERS
Discover Peeref hubs
Discuss science. Find collaborators. Network.
Join a conversationAsk a Question. Answer a Question.
Quickly pose questions to the entire community. Debate answers and get clarity on the most important issues facing researchers.
Get Started