Related references
Note: Only part of the references are listed.Effects of Uniaxial and Biaxial Strain on Few-Layered Terrace Structures of MoS2 Grown by Vapor Transport
Amber McCreary et al.
ACS NANO (2016)
Atomistic-scale simulations of the chemomechanical behavior of graphene under nanoprojectile impact
Kichul Yoon et al.
CARBON (2016)
Mechanical Response of Aluminosilicate Nanotubes under Compression
Rafael I. Gonzalez et al.
JOURNAL OF PHYSICAL CHEMISTRY C (2016)
Wrinkled, rippled and crumpled graphene: an overview of formation mechanism, electronic properties, and applications
Shikai Deng et al.
MATERIALS TODAY (2016)
Simulation of mechanical performance limits and failure of carbon nanotube composites
Benjamin D. Jensen et al.
MODELLING AND SIMULATION IN MATERIALS SCIENCE AND ENGINEERING (2016)
Bending response of single layer MoS2
Si Xiong et al.
NANOTECHNOLOGY (2016)
Mechanics of nanoscale wrinkling of graphene on a non-developable surface
Yanguang Zhou et al.
CARBON (2015)
Formation of carbon nanoscrolls from graphene nanoribbons: A molecular dynamics study
Y. Wang et al.
COMPUTATIONAL MATERIALS SCIENCE (2015)
Surface states of FeF2 (110) and its uncompensated magnetization
F. Munoz et al.
JOURNAL OF MAGNETISM AND MAGNETIC MATERIALS (2015)
Simulation of the Elastic and Ultimate Tensile Properties of Diamond, Graphene, Carbon Nanotubes, and Amorphous Carbon Using a Revised ReaxFF Parametrization
Benjamin D. Jensen et al.
JOURNAL OF PHYSICAL CHEMISTRY A (2015)
Development of a ReaxFF Potential for Carbon Condensed Phases and Its Application to the Thermal Fragmentation of a Large Fullerene
Sriram Goverapet Srinivasan et al.
JOURNAL OF PHYSICAL CHEMISTRY A (2015)
Fracture mechanics of monolayer molybdenum disulfide
Xiaonan Wang et al.
NANOTECHNOLOGY (2015)
Molecular dynamics simulations of mechanical properties of monolayer MoS2
Si Xiong et al.
NANOTECHNOLOGY (2015)
The super materials that could trump graphene
Elizabeth Gibney
NATURE (2015)
Rippling, buckling, and melting of single- and multilayer MoS2
Sandeep Kumar Singh et al.
PHYSICAL REVIEW B (2015)
Bending Rules in Graphene Kirigami
Bastien F. Grosso et al.
PHYSICAL REVIEW LETTERS (2015)
Designing two-dimensional materials that spring rapidly into three-dimensional shapes
Chunhong Ye et al.
SCIENCE (2015)
Assembly of micro/nanomaterials into complex, three-dimensional architectures by compressive buckling
Sheng Xu et al.
SCIENCE (2015)
Two-Dimensional Soft Nanomaterials: A Fascinating World of Materials
Xiaodong Zhuang et al.
ADVANCED MATERIALS (2015)
Elasticity of MoS2 Sheets by Mechanical Deformation Observed by in Situ Electron Microscopy
Gilberto Casillas et al.
JOURNAL OF PHYSICAL CHEMISTRY C (2015)
Coaxial Nanocable Composed by Imogolite and Carbon Nanotubes
M. Ramirez et al.
INTERNATIONAL CONFERENCE OF COMPUTATIONAL METHODS IN SCIENCES AND ENGINEERING 2015 (ICCMSE 2015) (2015)
Self-Rolling of an Aluminosilicate Sheet into a Single Walled Imogolite Nanotube: The Role of the Hydroxyl Arrangement
R. I. Gonzalez et al.
INTERNATIONAL CONFERENCE OF COMPUTATIONAL METHODS IN SCIENCES AND ENGINEERING 2015 (ICCMSE 2015) (2015)
Flipping nanoscale ripples of free-standing graphene using a scanning tunneling microscope tip
Romain Breitwieser et al.
CARBON (2014)
Model for Self-Rolling of an Aluminosilicate Sheet into a Single-Walled Imogolite Nanotube
Rafael I. Gonzalez et al.
JOURNAL OF PHYSICAL CHEMISTRY C (2014)
Phase transformation in monolayer molybdenum disulphide (MoS2) under tension predicted by molecular dynamics simulations
Khanh Q. Dang et al.
SCRIPTA MATERIALIA (2014)
Theoretical Prediction of Electronic Structure and Carrier Mobility in Single-walled MoS2 Nanotubes
Jin Xiao et al.
SCIENTIFIC REPORTS (2014)
Atomistic simulations of nanoindentation on the basal plane of crystalline molybdenum disulfide (MoS2)
J. A. Stewart et al.
MODELLING AND SIMULATION IN MATERIALS SCIENCE AND ENGINEERING (2013)
Photon funnel makes the most of sun's rays
[Anonymous]
PHOTONICS SPECTRA (2013)
Diverse nanowires activated self-scrolling of graphene nanoribbons
Dan Xia et al.
APPLIED SURFACE SCIENCE (2012)
Mechanical behavior of MoS2 nanotubes under compression, tension, and torsion from molecular dynamics simulations
Eric W. Bucholz et al.
JOURNAL OF APPLIED PHYSICS (2012)
How the Diameter and Structure of (OH)3Al2O3SixGe1-xOH Imogolite Nanotubes Are Controlled by an Adhesion versus Curvature Cornpetition
Antoine Thill et al.
JOURNAL OF PHYSICAL CHEMISTRY C (2012)
LASER FABRICATION Folding three-dimensional microstructures
Noriaki Horiuchi
NATURE PHOTONICS (2012)
OPTICAL MATERIALS Inspired by strain
Arend van der Zande et al.
NATURE PHOTONICS (2012)
Parametrization of a reactive many-body potential for Mo-S systems (vol 79, 245110, 2009)
Tao Liang et al.
PHYSICAL REVIEW B (2012)
Strain-engineered artificial atom as a broad-spectrum solar energy funnel
Ji Feng et al.
NATURE PHOTONICS (2012)
Bending of Layered Silicates on the Nanometer Scale: Mechanism, Stored Energy, and Curvature Limits
Yao-Tsung Fu et al.
JOURNAL OF PHYSICAL CHEMISTRY C (2011)
Origin of the Strain Energy Minimum in Imogolite Nanotubes
Sang Uck Lee et al.
JOURNAL OF PHYSICAL CHEMISTRY C (2011)
Formation of Single-Walled Aluminosilicate Nanotubes from Molecular Precursors and Curved Nanoscale Intermediates
G. Ipek Yucelen et al.
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY (2011)
Growth kinetic of single and double-walled aluminogermanate imogolite-like nanotubes: an experimental and modeling approach
Perrine Maillet et al.
PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2011)
Visualization and analysis of atomistic simulation data with OVITO-the Open Visualization Tool
Alexander Stukowski
MODELLING AND SIMULATION IN MATERIALS SCIENCE AND ENGINEERING (2010)
Shielding Nanowires and Nanotubes with Imogolite: A Route to Nanocables
Agnieszka Kuc et al.
ADVANCED MATERIALS (2009)
Elastic bending modulus of monolayer graphene
Qiang Lu et al.
JOURNAL OF PHYSICS D-APPLIED PHYSICS (2009)
Controlled ripple texturing of suspended graphene and ultrathin graphite membranes
Wenzhong Bao et al.
NATURE NANOTECHNOLOGY (2009)
Parametrization of a reactive many-body potential for Mo-S systems
Tao Liang et al.
PHYSICAL REVIEW B (2009)
ReaxFF reactive force field for molecular dynamics simulations of hydrocarbon oxidation
Kimberly Chenoweth et al.
JOURNAL OF PHYSICAL CHEMISTRY A (2008)
Controlling nanotube dimensions: Correlation between composition, diameter, and internal energy of single-walled mixed oxide nanotubes
Suchitra Konduri et al.
ACS NANO (2007)
Imogolite nanotubes: Stability, electronic, and mechanical properties
Luciana Guimaraes et al.
ACS NANO (2007)
Intrinsic ripples in graphene
A. Fasolino et al.
NATURE MATERIALS (2007)
Structural relaxation made simple
Erik Bitzek et al.
PHYSICAL REVIEW LETTERS (2006)
Finite crystal elasticity of carbon nanotubes based on the exponential Cauchy-Born rule
M Arroyo et al.
PHYSICAL REVIEW B (2004)
Molecular models of hydroxide, oxyhydroxide, and clay phases and the development of a general force field
RT Cygan et al.
JOURNAL OF PHYSICAL CHEMISTRY B (2004)
C2F, BN, and C nanoshell elasticity from ab initio computations -: art. no. 235406
KN Kudin et al.
PHYSICAL REVIEW B (2001)
ReaxFF: A reactive force field for hydrocarbons
ACT van Duin et al.
JOURNAL OF PHYSICAL CHEMISTRY A (2001)
Share Paper
