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Graphene adlayer growth between nonepitaxial graphene and the Ni(111) substrate: a theoretical study
50/50 checkable references clean · checked 2026-08-31
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 50 checked references that resolve
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Correlated insulator behaviour at half-filling in magic-angle graphene superlattices
resolves10.1103/PhysRevLett.117.116804
Superlattice-Induced Insulating States and Valley-Protected Orbits in Twisted Bilayer Graphene
resolves10.1103/PhysRevLett.99.216802
Biased Bilayer Graphene: Semiconductor with a Gap Tunable by the Electric Field Effect
resolves10.1038/nnano.2016.85
Coherent commensurate electronic states at the interface between misoriented graphene layers
resolves10.1103/PhysRevLett.102.256405
Observation of an Electric-Field-Induced Band Gap in Bilayer Graphene by Infrared Spectroscopy
resolves10.1103/PhysRevB.81.161405
Commensuration and interlayer coherence in twisted bilayer graphene
resolves10.1038/nnano.2016.214
Helical edge states and fractional quantum Hall effect in a graphene electron–hole bilayer
resolves10.1021/acsnano.6b02046
Building Large-Domain Twisted Bilayer Graphene with van Hove Singularity
resolves10.1038/ncomms10699
Selectively enhanced photocurrent generation in twisted bilayer graphene with van Hove singularity
resolves10.1002/adfm.201605927
Synchronous Growth of High‐Quality Bilayer Bernal Graphene: From Hexagonal Single‐Crystal Domains to Wafer‐Scale Homogeneous Films
resolves10.1021/nn5049188
Equilibrium Chemical Vapor Deposition Growth of Bernal-Stacked Bilayer Graphene
resolves10.1038/nnano.2015.322
Oxygen-activated growth and bandgap tunability of large single-crystal bilayer graphene
resolves10.1021/acs.jpcc.6b04105
Cooling Growth of Millimeter-Size Single-Crystal Bilayer Graphene at Atmospheric Pressure
resolves10.1021/acs.nanolett.6b02826
Stranski–Krastanov and Volmer–Weber CVD Growth Regimes To Control the Stacking Order in Bilayer Graphene
resolves10.1021/acs.chemmater.9b01095
Layer-by-Layer AB-Stacked Bilayer Graphene Growth Through an Asymmetric Oxygen Gateway
resolves10.1016/j.carbon.2019.09.052
Direct growth of mm-size twisted bilayer graphene by plasma-enhanced chemical vapor deposition
resolves10.1021/acsnano.7b06992
Crystalline Bilayer Graphene with Preferential Stacking from Ni–Cu Gradient Alloy
resolves10.1038/s41565-019-0622-8
Large-area single-crystal AB-bilayer and ABA-trilayer graphene grown on a Cu/Ni(111) foil
resolves10.1021/acs.accounts.9b00643
Growth of Single-Layer and Multilayer Graphene on Cu/Ni Alloy Substrates
resolves10.1021/acsnano.0c00645
Isothermal Growth and Stacking Evolution in Highly Uniform Bernal-Stacked Bilayer Graphene
resolves10.1103/PhysRevB.91.045408
Atomistic mechanisms for bilayer growth of graphene on metal substrates
resolves10.1021/acs.jpcc.5b00340
Quantum Chemical Molecular Dynamics Studies of Bilayer Graphene Growth on a Ni(111) Surface
resolves10.1016/0039-6028(90)90531-C
Phonon dispersion in monolayer graphite formed on Ni(111) and Ni(001)
resolves10.1021/ja405499x
Role of Hydrogen in Graphene Chemical Vapor Deposition Growth on a Copper Surface
resolves10.1021/nn303674g
Kinetic Control of Catalytic CVD for High-Quality Graphene at Low Temperatures
resolves10.1016/0927-0256(96)00008-0
Efficiency of ab-initio total energy calculations for metals and semiconductors using a plane-wave basis set
resolves10.1021/jp106469x
Improved Description of the Structure of Molecular and Layered Crystals: Ab Initio DFT Calculations with van der Waals Corrections
resolves10.1039/C8NR10142F
Photocatalytic performance of few-layer graphitic C
<sub>3</sub>
N
<sub>4</sub>
: enhanced by interlayer coupling
resolves10.1063/1.1329672
A climbing image nudged elastic band method for finding saddle points and minimum energy paths
resolves10.1021/jp9035056
Development and Validation of ReaxFF Reactive Force Field for Hydrocarbon Chemistry Catalyzed by Nickel
resolves10.1063/1.442716
A computer simulation method for the calculation of equilibrium constants for the formation of physical clusters of molecules: Application to small water clusters
resolves10.1021/jp212149c
Molecular Dynamics Simulation of Chemical Vapor Deposition Graphene Growth on Ni (111) Surface
resolves10.1021/acsnano.5b05509
Creating a Nanospace under an h-BN Cover for Adlayer Growth on Nickel(111)
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