Reference health
Low temperature edge dynamics of AB-stacked bilayer graphene: Naturally favored closed zigzag edges
34/34 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.
1 without a DOI — not checked. A reference deposited without a DOI is never matched by title or guessed at; it stays outside the checked set, and this line discloses that.
The 34 checked references that resolve
resolves10.1073/pnas.0905193106
In situ observation of graphene sublimation and multi-layer edge reconstructions
resolves10.1103/PhysRevB.73.125415
Edge state on hydrogen-terminated graphite edges investigated by scanning tunneling microscopy
resolves10.1103/PhysRevB.77.165427
Edge-functionalized and substitutionally doped graphene nanoribbons: Electronic and spin properties
resolves10.1103/PhysRevB.79.205428
Boundary problems for Dirac electrons and edge-assisted Raman scattering in graphene
resolves10.1021/nn101920c
Thermal Dynamics of Graphene Edges Investigated by Polarized Raman Spectroscopy
resolves10.1126/science.1166862
Controlled Formation of Sharp Zigzag and Armchair Edges in Graphitic Nanoribbons
resolves10.1103/PhysRevLett.105.045501
Controlling Edge Morphology in Graphene Layers Using Electron Irradiation: From Sharp Atomic Edges to Coalesced Layers Forming Loops
resolves10.1002/adfm.201000641
FeCl<sub>3</sub>‐Based Few‐Layer Graphene Intercalation Compounds: Single Linear Dispersion Electronic Band Structure and Strong Charge Transfer Doping
resolves10.1103/PhysRevLett.93.247401
Influence of the Atomic Structure on the Raman Spectra of Graphite Edges
resolves10.1103/PhysRevB.80.165413
Electron-electron interactions and doping dependence of the two-phonon Raman intensity in graphene
resolves10.1063/1.2805024
The effect of substrates on the Raman spectrum of graphene: Graphene- on-sapphire and graphene-on-glass
resolves10.1021/nl071254m
Graphene Thickness Determination Using Reflection and Contrast Spectroscopy
resolves10.1103/PhysRevB.48.13115
<i>Ab initio</i>molecular dynamics for open-shell transition metals
resolves10.1016/0927-0256(96)00008-0
Efficiency of ab-initio total energy calculations for metals and semiconductors using a plane-wave basis set
The 1 reference without a DOI — listed, not checked
no DOI — not checkedLiu, L. et al. Graphene diode, with bandgap opened and charge separated by pseudospin interaction. Nat. Commun. submitted, NCOMMS-10-02179.
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