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Magnetic behavior of graphene absorbed with N, O, and F atoms: A first-principles study

https://doi.org/10.1063/1.2973209
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What this work says

Outgoing claims: the papers this work cites, builds on, or argues with.

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Molecular Doping of Graphene
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Two-dimensional gas of massless Dirac fermions in graphene
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Experimental observation of the quantum Hall effect and Berry's phase in graphene
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The rise of graphene
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Charged-impurity scattering in graphene
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High-temperature ferromagnetism of sp electrons in narrow impurity bands: application to CaB6
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Norm-conserving and ultrasoft pseudopotentials for first-row and transition elements
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Defect-induced magnetism in graphene
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Local electronic signatures of impurity states in graphene
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RKKY in half-filled bipartite lattices: Graphene as an example
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Hydrogen on graphene: Electronic structure, total energy, structural distortions and magnetism from first-principles calculations
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Generalized Gradient Approximation Made Simple
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Diluted Graphene Antiferromagnet
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Electric Field Effect in Atomically Thin Carbon Films

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Incoming claims: where this work appears in other papers’ reference lists and arguments.

inferred← citeshttps://doi.org/10.2139/ssrn.4681995openalex-extracted
inferred← citeshttps://doi.org/10.1002/pssb.201046494openalex-snapshot
Ferromagnetic and metallic properties of the semihydrogenated GaN sheet
inferred← citeshttps://doi.org/10.1002/qua.25320openalex-snapshot
The self‐consistent charge density functional tight‐binding theory study of carbon adatoms using tuned Hubbard U parameters
inferred← citeshttps://doi.org/10.1002/wcms.1313openalex-snapshot
Prospects of spintronics based on 2D materials
inferred← citeshttps://doi.org/10.1007/978-3-642-22984-8_4openalex-snapshot
The Electronic Properties of Adsorbates on Graphene
inferred← citeshttps://doi.org/10.1007/s10909-014-1242-1openalex-snapshot
Ab Initio Spin-Polarized calculations of Fluorine Trimers on Graphene
inferred← citeshttps://doi.org/10.1007/s10948-017-4019-3openalex-snapshot
Effect of Phosphorus Substitution on Stability, Electronic, and Magnetic Properties of SiC Hybrid
inferred← citeshttps://doi.org/10.1007/s11664-020-08007-yopenalex-snapshot
The Effect of Substituting an X (B, N, O, and F) Atom on the Structural, Magnetic and Optical Properties of Graphene Sheets
inferred← citeshttps://doi.org/10.1007/s12043-019-1796-1openalex-snapshot
The electronic and transport properties of Li-doped graphene nanoribbons: An ab-initio approach
inferred← citeshttps://doi.org/10.1007/s12648-016-0899-5openalex-snapshot
Sublattice dependent magnetic response of dual Cr doped graphene monolayer: a full potential approach
inferred← citeshttps://doi.org/10.1016/j.apmt.2019.100462openalex-snapshot
Anchoring of single-platinum-adatoms on cyanographene: Experiment and theory
inferred← citeshttps://doi.org/10.1016/j.apsusc.2016.12.149openalex-snapshot
Embedding germanium in graphene: A density functional theory study
inferred← citeshttps://doi.org/10.1016/j.apsusc.2017.08.210openalex-snapshot
Magnetism in non-metal atoms adsorbed graphene-like gallium nitride monolayers
inferred← citeshttps://doi.org/10.1016/j.apsusc.2017.11.286openalex-snapshot
First-principles study of adsorption-induced magnetic properties of InSe monolayers
inferred← citeshttps://doi.org/10.1016/j.apsusc.2025.163020openalex-snapshot
Tunable electronic and magnetic properties of monolayer electride Hf2S by N decorating
inferred← citeshttps://doi.org/10.1016/j.carbon.2011.04.043openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.carbon.2011.06.034openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.carbon.2015.05.010openalex-snapshot
The nonchalant magnetic ordering of vacancies in graphene
inferred← citeshttps://doi.org/10.1016/j.carbon.2016.11.078openalex-snapshot
Ab initio direct dynamics of transition metal atom/dimers bombardments onto graphene: Evolution of magnetic alignment
inferred← citeshttps://doi.org/10.1016/j.carbon.2016.12.026openalex-snapshot
DFT study of the role of N- and B-doping on structural, elastic and electronic properties of α-, β- and γ-graphyne
inferred← citeshttps://doi.org/10.1016/j.carbon.2017.09.101openalex-snapshot
Magnetic graphene for microwave absorbing application: Towards the lightest graphene-based absorber
inferred← citeshttps://doi.org/10.1016/j.carbon.2024.119149openalex-snapshot
Multiscale functionalized graphene origami metamaterials enable programming thermoelectric performance of flexible energy harvesters
inferred← citeshttps://doi.org/10.1016/j.cartre.2024.100413openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.cjph.2017.11.028openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.commatsci.2021.110477openalex-snapshot
Reviewing computational studies of defect formation and behaviors in carbon fiber structural units
inferred← citeshttps://doi.org/10.1016/j.cplett.2010.03.085openalex-snapshot
Spin and band-gap engineering in copper-doped BN sheet
inferred← citeshttps://doi.org/10.1016/j.jallcom.2017.09.288openalex-snapshot
Magnetic properties of Co doped WSe2 by implantation
inferred← citeshttps://doi.org/10.1016/j.jmmm.2010.10.007openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.jmmm.2011.05.004openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.jmmm.2020.167141openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.jmst.2021.06.066openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.jscs.2016.03.007openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.mtphys.2017.10.003openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.physb.2024.415809openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.physleta.2011.08.070openalex-snapshot
Electronic structure tuning and band gap opening of graphene by hole/electron codoping
inferred← citeshttps://doi.org/10.1016/j.solidstatesciences.2019.106007openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.spmi.2016.09.031openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.surfin.2024.104047openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.susc.2014.12.013openalex-snapshot
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inferred← citeshttps://doi.org/10.1021/acs.jpca.0c08694openalex-snapshot
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inferred← citeshttps://doi.org/10.1021/acs.jpcc.4c03191openalex-snapshot
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inferred← citeshttps://doi.org/10.1021/acs.jpcc.5b07424openalex-snapshot
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inferred← citeshttps://doi.org/10.1021/acs.jpcc.7b05938openalex-snapshot
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inferred← citeshttps://doi.org/10.1021/acs.jpcc.8b12142openalex-snapshot
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inferred← citeshttps://doi.org/10.1021/jp203506zopenalex-snapshot
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inferred← citeshttps://doi.org/10.1021/nn501163copenalex-snapshot
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inferred← citeshttps://doi.org/10.1038/srep11230openalex-snapshot
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inferred← citeshttps://doi.org/10.1038/srep15439openalex-snapshot
Visualizing chemical states and defects induced magnetism of graphene oxide by spatially-resolved-X-ray microscopy and spectroscopy
inferred← citeshttps://doi.org/10.1038/srep44568openalex-snapshot
Tailoring the electronic and magnetic properties of monolayer SnO by B, C, N, O and F adatoms
inferred← citeshttps://doi.org/10.1039/c1cp20482copenalex-snapshot
Electronic and magnetic properties of C-adsorbed graphene: a first-principles study
inferred← citeshttps://doi.org/10.1039/c1cp21159eopenalex-snapshot
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inferred← citeshttps://doi.org/10.1039/c2cp23494gopenalex-snapshot
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inferred← citeshttps://doi.org/10.1039/c2jm35345hopenalex-snapshot
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inferred← citeshttps://doi.org/10.1039/c2tc00509copenalex-snapshot
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inferred← citeshttps://doi.org/10.1039/c3cp53189aopenalex-snapshot
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inferred← citeshttps://doi.org/10.1039/c3cp53237bopenalex-snapshot
Oxygen adsorption on single layer graphyne: a DFT study
inferred← citeshttps://doi.org/10.1039/c5ra02081fopenalex-snapshot
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inferred← citeshttps://doi.org/10.1039/c7cp05683dopenalex-snapshot
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inferred← citeshttps://doi.org/10.1039/c7cp07303hopenalex-snapshot
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inferred← citeshttps://doi.org/10.1039/c7ra08917aopenalex-snapshot
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inferred← citeshttps://doi.org/10.1039/c9tc00186gopenalex-snapshot
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inferred← citeshttps://doi.org/10.1039/d0nj03842copenalex-snapshot
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inferred← citeshttps://doi.org/10.1039/d3cp01354eopenalex-snapshot
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inferred← citeshttps://doi.org/10.1039/d4cp03300kopenalex-snapshot
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inferred← citeshttps://doi.org/10.1039/d6cp02022dopenalex-snapshot
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inferred← citeshttps://doi.org/10.1063/1.3097013openalex-snapshot
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inferred← citeshttps://doi.org/10.1063/1.3130401openalex-snapshot
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inferred← citeshttps://doi.org/10.1063/1.3236783openalex-snapshot
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inferred← citeshttps://doi.org/10.1063/1.3247342openalex-snapshot
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inferred← citeshttps://doi.org/10.1063/1.3318254openalex-snapshot
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inferred← citeshttps://doi.org/10.1063/1.3437640openalex-snapshot
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inferred← citeshttps://doi.org/10.1063/1.3569725openalex-snapshot
First-principles study of the noble metal-doped BN layer
inferred← citeshttps://doi.org/10.1063/1.3666849openalex-snapshot
Trapping of metal atoms in the defects on graphene
inferred← citeshttps://doi.org/10.1063/1.4705365openalex-snapshot
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inferred← citeshttps://doi.org/10.1063/1.4790283openalex-snapshot
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inferred← citeshttps://doi.org/10.1063/1.4819913openalex-snapshot
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inferred← citeshttps://doi.org/10.1063/1.4919389openalex-snapshot
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inferred← citeshttps://doi.org/10.1063/5.0042298openalex-snapshot
Insights into adsorption, diffusion, and reactions of atomic nitrogen on a highly oriented pyrolytic graphite surface
inferred← citeshttps://doi.org/10.1063/5.0331017openalex-snapshot
Uncertainty quantification in stochastic simulations of nitrogen–carbon gas–surface interactions
inferred← citeshttps://doi.org/10.1080/00018732.2010.487978openalex-snapshot
Properties of graphene: a theoretical perspective
inferred← citeshttps://doi.org/10.1080/08927022.2013.803552openalex-snapshot
Theoretical study of the interaction between X (H, F) and graphene
inferred← citeshttps://doi.org/10.1080/1536383x.2013.787597openalex-snapshot
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inferred← citeshttps://doi.org/10.1088/0953-8984/22/24/245502openalex-snapshot
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inferred← citeshttps://doi.org/10.1088/0953-8984/22/46/465303openalex-snapshot
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inferred← citeshttps://doi.org/10.1088/0957-4484/20/27/275705openalex-snapshot
Substrate-induced magnetism in epitaxial graphene buffer layers
inferred← citeshttps://doi.org/10.1088/0957-4484/21/50/505202openalex-snapshot
Light non-metallic atom (B, N, O and F)-doped graphene: a first-principles study
inferred← citeshttps://doi.org/10.1088/1361-6528/aabaaeopenalex-snapshot
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inferred← citeshttps://doi.org/10.1103/physrevb.100.125158openalex-snapshot
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inferred← citeshttps://doi.org/10.1103/physrevb.102.155414openalex-snapshot
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inferred← citeshttps://doi.org/10.1103/physrevb.108.245120openalex-snapshot
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inferred← citeshttps://doi.org/10.1103/physrevb.81.245413openalex-snapshot
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inferred← citeshttps://doi.org/10.1103/physrevb.82.134415openalex-snapshot
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inferred← citeshttps://doi.org/10.1103/physrevb.84.075405openalex-snapshot
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inferred← citeshttps://doi.org/10.1103/physrevb.95.165415openalex-snapshot
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inferred← citeshttps://doi.org/10.1103/physrevlett.111.166101openalex-snapshot
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inferred← citeshttps://doi.org/10.1140/epjb/e2011-10955-xopenalex-snapshot
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inferred← citeshttps://doi.org/10.1142/s0217984915501602openalex-snapshot
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inferred← citeshttps://doi.org/10.1142/s0217984917503353openalex-snapshot
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inferred← citeshttps://doi.org/10.1209/0295-5075/96/27010openalex-snapshot
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inferred← citeshttps://doi.org/10.12677/app.2011.13014openalex-snapshot
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inferred← citeshttps://doi.org/10.1380/ejssnt.2012.29openalex-snapshot
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inferred← citeshttps://doi.org/10.3390/molecules201019540openalex-snapshot
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