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Mechanical properties of bilayer graphene with twist and grain boundaries
46/46 checkable references clean · checked 2026-07-22
Every reference with a DOI in the deposited reference list resolved to a known work in Crossref or DataCite at the dated check, and none carried a retraction, withdrawal, or removal notice.
The 46 checked references that resolve
resolves10.1021/nl2025739
Toward Tunable Band Gap and Tunable Dirac Point in Bilayer Graphene with Molecular Doping
resolves10.1103/PhysRevB.84.075425
Effects of electrostatic fields and charge doping on the linear bands in twisted graphene bilayers
resolves10.1103/PhysRevLett.102.256405
Observation of an Electric-Field-Induced Band Gap in Bilayer Graphene by Infrared Spectroscopy
resolves10.1021/nl801827v
Large Area, Few-Layer Graphene Films on Arbitrary Substrates by Chemical Vapor Deposition
resolves10.1021/nn202923y
Direct Growth of Bilayer Graphene on SiO<sub>2</sub> Substrates by Carbon Diffusion through Nickel
resolves10.1021/nl301137k
Angle-Resolved Raman Imaging of Interlayer Rotations and Interactions in Twisted Bilayer Graphene
resolves10.1103/PhysRevLett.106.126802
Single-Layer Behavior and Its Breakdown in Twisted Graphene Layers
resolves10.1103/PhysRevLett.108.076601
Quantum Hall Effect, Screening, and Layer-Polarized Insulating States in Twisted Bilayer Graphene
resolves10.1088/0957-4484/21/18/185503
Mechanical properties of graphene cantilever from atomic force microscopy and density functional theory
resolves10.1126/science.1157996
Measurement of the Elastic Properties and Intrinsic Strength of Monolayer Graphene
resolves10.1103/PhysRevB.76.064120
<i>Ab initio</i>calculation of ideal strength and phonon instability of graphene under tension
resolves10.1016/j.carbon.2011.06.058
Mechanical properties of bilayer graphene sheets coupled by sp bonding
resolves10.1016/j.carbon.2012.12.021
Structures and electronic properties of symmetric and nonsymmetric graphene grain boundaries
resolves10.1038/nmat3370
The nature of strength enhancement and weakening by pentagon–heptagon defects in graphene
resolves10.1126/science.1196893
Anomalous Strength Characteristics of Tilt Grain Boundaries in Graphene
resolves10.1103/PhysRevB.59.1758
From ultrasoft pseudopotentials to the projector augmented-wave method
resolves10.1016/0927-0256(96)00008-0
Efficiency of ab-initio total energy calculations for metals and semiconductors using a plane-wave basis set
resolves10.1103/PhysRevB.54.11169
Efficient iterative schemes for<i>ab initio</i>total-energy calculations using a plane-wave basis set
resolves10.1063/1.1412004
Towards extending the applicability of density functional theory to weakly bound systems
resolves10.1002/jcc.20495
Semiempirical GGA‐type density functional constructed with a long‐range dispersion correction
resolves10.1021/jp035070h
Dimension, Strength, and Chemical and Thermal Stability of a Single C−C Bond in Carbon Nanotubes
resolves10.1088/0953-8984/21/48/485405
Unbinding force of chemical bonds and tensile strength in strong crystals
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