Related references
Note: Only part of the references are listed.Toward the design of robust multilayer graphene: mechanistic understanding of the role played by interlayer interactions
Fatemeh Monji et al.
JOURNAL OF MATERIALS SCIENCE (2022)
Broken-symmetry states at half-integer band fillings in twisted bilayer graphene
Saisab Bhowmik et al.
NATURE PHYSICS (2022)
Effect of Oxygen Plasma Treatment on the Structure and Mechanical Properties of Bilayer Graphene Studied by Molecular Dynamics Simulation
Jincong Chen et al.
JOURNAL OF PHYSICAL CHEMISTRY C (2021)
Quantum effects in the structural and elastic properties of graphite: Path-integral simulations
Carlos P. Herrero et al.
PHYSICAL REVIEW B (2021)
Thermal ripples in bilayer graphene
Achille Mauri et al.
PHYSICAL REVIEW B (2020)
Thermodynamic properties of graphene bilayers
Carlos P. Herrero et al.
PHYSICAL REVIEW B (2020)
Anharmonicity of the acoustic modes of graphene
R. Ramirez et al.
PHYSICAL REVIEW B (2020)
Tuning superconductivity in twisted bilayer graphene
Matthew Yankowitz et al.
SCIENCE (2019)
Nuclear quantum effects in graphene bilayers
Carlos P. Herrero et al.
JOURNAL OF CHEMICAL PHYSICS (2019)
Phonon dispersion in two-dimensional solids from atomic probability distributions
R. Ramirez et al.
JOURNAL OF CHEMICAL PHYSICS (2019)
Atomic Structure and Mechanical Properties of Twisted Bilayer Graphene
Shaolong Zheng et al.
JOURNAL OF COMPOSITES SCIENCE (2019)
Probing the shear and layer breathing modes in multilayer graphene by Raman spectroscopy
Miao-Ling Lin et al.
JOURNAL OF RAMAN SPECTROSCOPY (2018)
Ultrahard carbon film from epitaxial two-layer graphene
Yang Gao et al.
NATURE NANOTECHNOLOGY (2018)
Anomalous elasticity, fluctuations and disorder in elastic membranes
Pierre Le Doussal et al.
ANNALS OF PHYSICS (2018)
Thermal properties of graphene from path-integral simulations
Carlos P. Herrero et al.
JOURNAL OF CHEMICAL PHYSICS (2018)
Unconventional superconductivity in magic-angle graphene superlattices
Yuan Cao et al.
NATURE (2018)
Externally Controlled Magnetism and Band Gap in Twisted Bilayer Graphene
A. O. Sboychakov et al.
PHYSICAL REVIEW LETTERS (2018)
Communication: Critical behavior in graphene: Spinodal instability at room temperature
R. Ramirez et al.
JOURNAL OF CHEMICAL PHYSICS (2018)
Correlated insulator behaviour at half-filling in magic-angle graphene superlattices
Yuan Cao et al.
NATURE (2018)
A Molecular Dynamics Study of the Mechanical Properties of Twisted Bilayer Graphene
Aaron Liu et al.
MICROMACHINES (2018)
Theory-assisted determination of nano-rippling and impurities in atomic resolution images of angle-mismatched bilayer graphene
Oleg S. Ovchinnikov et al.
2D MATERIALS (2018)
A Review of Current Development of Graphene Mechanics
Qiang Cao et al.
CRYSTALS (2018)
Modelling the coefficient of thermal expansion in graphite crystals: implications of lattice strain due to irradiation and pressure
Barry Marsden et al.
PROCEEDINGS OF THE ROYAL SOCIETY A-MATHEMATICAL PHYSICAL AND ENGINEERING SCIENCES (2018)
Thermal control of graphene morphology: A signature of its intrinsic surface tension
R. Ramirez et al.
PHYSICAL REVIEW B (2018)
Thermal properties of graphene under tensile stress
Carlos P. Herrero et al.
PHYSICAL REVIEW B (2018)
Path-integral simulation of graphene monolayers under tensile stress
Carlos P. Herrero et al.
PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2017)
Electrically Controllable Magnetism in Twisted Bilayer Graphene
Luis A. Gonzalez-Arraga et al.
PHYSICAL REVIEW LETTERS (2017)
Mechanical properties of graphene and graphene-based nanocomposites
Dimitrios G. Papageorgiou et al.
PROGRESS IN MATERIALS SCIENCE (2017)
Thermal expansion coefficient of graphene using molecular dynamics simulation: A comparative study on potential functions
Hamid Ghasemi et al.
EUROTHERM SEMINAR NO 108 - NANOSCALE AND MICROSCALE HEAT TRANSFER V (2017)
Quantum effects in graphene monolayers: Path-integral simulations
Carlos P. Herrero et al.
JOURNAL OF CHEMICAL PHYSICS (2016)
Mechanical properties of pristine and nanoporous graphene
Anthea Agius Anastasi et al.
MOLECULAR SIMULATION (2016)
Novel effects of strains in graphene and other two dimensional materials
B. Amorim et al.
PHYSICS REPORTS-REVIEW SECTION OF PHYSICS LETTERS (2016)
Compression behavior of simply-supported and fully embedded monolayer graphene: Theory and experiment
Emmanuel N. Koukaras et al.
EXTREME MECHANICS LETTERS (2016)
Graphene as a hexagonal 2-lattice: Evaluation of the in-plane material constants for the linear theory. A multiscale approach
D. Sfyris et al.
JOURNAL OF APPLIED PHYSICS (2015)
A computer simulation approach to quantify the true area and true area compressibility modulus of biological membranes
Enrique Chacon et al.
JOURNAL OF CHEMICAL PHYSICS (2015)
Suspended monolayer graphene under true uniaxial deformation
Ioannis Polyzos et al.
NANOSCALE (2015)
Graphene Young's modulus: Molecular mechanics and DFT treatments
F. Memarian et al.
SUPERLATTICES AND MICROSTRUCTURES (2015)
The effect of intrinsic crumpling on the mechanics of free-standing graphene
Ryan J. T. Nicholl et al.
NATURE COMMUNICATIONS (2015)
Phonon properties of graphene derived from molecular dynamics simulations
Emmanuel N. Koukaras et al.
SCIENTIFIC REPORTS (2015)
Thermomechanics of monolayer graphene: Rippling, thermal expansion and elasticity
Wei Gao et al.
JOURNAL OF THE MECHANICS AND PHYSICS OF SOLIDS (2014)
Thermodynamics of quantum crystalline membranes
B. Amorim et al.
PHYSICAL REVIEW B (2014)
Elastic Properties and Stability of Physisorbed Graphene
Philippe Lambin
APPLIED SCIENCES-BASEL (2014)
High-precision Fourier Monte Carlo simulation of crystalline membranes
A. Troester
PHYSICAL REVIEW B (2013)
Flexural mode of graphene on a substrate
Bruno Amorim et al.
PHYSICAL REVIEW B (2013)
Mechanical properties of warped membranes
Andrej Kosmrlj et al.
PHYSICAL REVIEW E (2013)
Chiral graphene nanoribbons: Objective molecular dynamics simulations and phase-transition modeling
E. Akatyeva et al.
JOURNAL OF CHEMICAL PHYSICS (2012)
Mechanisms of Budding of Nanoscale Particles through Lipid Bilayers
Teresa Ruiz-Herrero et al.
JOURNAL OF PHYSICAL CHEMISTRY B (2012)
Bending modes, elastic constants and mechanical stability of graphitic systems
G. Savini et al.
CARBON (2011)
Thermal properties of graphene and nanostructured carbon materials
Alexander A. Balandin
NATURE MATERIALS (2011)
Phonons of graphene and graphitic materials derived from the empirical potential LCBOPII
L. J. Karssemeijer et al.
SURFACE SCIENCE (2011)
Electron density distribution and screening in rippled graphene sheets
Marco Gibertini et al.
PHYSICAL REVIEW B (2010)
Atomistic simulations of structural and thermodynamic properties of bilayer graphene
K. V. Zakharchenko et al.
PHYSICAL REVIEW B (2010)
Undulation Contributions to the Area Compressibility in Lipid Bilayer Simulations
Qaiser Waheed et al.
BIOPHYSICAL JOURNAL (2009)
Finite Temperature Lattice Properties of Graphene beyond the Quasiharmonic Approximation
K. V. Zakharchenko et al.
PHYSICAL REVIEW LETTERS (2009)
Theory of the evolution of phonon spectra and elastic constants from graphene to graphite
K. H. Michel et al.
PHYSICAL REVIEW B (2008)
Measurement of the elastic properties and intrinsic strength of monolayer graphene
Changgu Lee et al.
SCIENCE (2008)
Intrinsic ripples in graphene
A. Fasolino et al.
NATURE MATERIALS (2007)
On the roughness of single- and bi-layer graphene membranes
J. C. Meyer et al.
SOLID STATE COMMUNICATIONS (2007)
Graphene: carbon in two dimensions
Mikhail I. Katsnelson
MATERIALS TODAY (2007)
Surface tension in bilayer membranes with fixed projected area
A Imparato
JOURNAL OF CHEMICAL PHYSICS (2006)
Improved long-range reactive bond-order potential for carbon. II. Molecular simulation of liquid carbon
LM Ghiringhelli et al.
PHYSICAL REVIEW B (2005)
The phonon dispersion of graphite revisited
L Wirtz et al.
SOLID STATE COMMUNICATIONS (2004)
Noble-gas solids at negative pressure
CP Herrero
PHYSICAL REVIEW B (2003)
Quantized phonon spectrum of single-wall carbon nanotubes
J Hone et al.
SCIENCE (2000)