XANES absorption spectra of penta-graphene and penta-SiC2 with different terminations: a computational study | Paper Citation Record

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This paper cites The rise of graphene.

XANES absorption spectra of penta-graphene and penta-SiC2 with different terminations: a computational study The rise of graphene

Reference 1

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This paper cites Designing graphene based nanofoams with nonlinear auxetic and anisotropic mechanical properties under tension or compression.

XANES absorption spectra of penta-graphene and penta-SiC2 with different terminations: a computational study Designing graphene based nanofoams with nonlinear auxetic and anisotropic mechanical properties under tension or compression

Reference 2

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This paper cites Honeycomb Carbon: A Review of Graphene.

XANES absorption spectra of penta-graphene and penta-SiC2 with different terminations: a computational study Honeycomb Carbon: A Review of Graphene

Reference 3

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This paper cites A decade of graphene research: production, applications and outlook.

XANES absorption spectra of penta-graphene and penta-SiC2 with different terminations: a computational study A decade of graphene research: production, applications and outlook

Reference 4

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This paper cites Computational study of graphene growth on copper by first-principles and kinetic Monte Carlo calculations.

XANES absorption spectra of penta-graphene and penta-SiC2 with different terminations: a computational study Computational study of graphene growth on copper by first-principles and kinetic Monte Carlo calculations

Reference 5

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This paper cites Anisotropic Approach for Simulating Electron Transport in Layered Materials: Computational and Experimental Study of Highly Oriented Pyrolitic Graphite.

XANES absorption spectra of penta-graphene and penta-SiC2 with different terminations: a computational study Anisotropic Approach for Simulating Electron Transport in Layered Materials: Computational and Experimental Study of Highly Oriented Pyrolitic Graphite

Reference 6

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This paper cites Production and processing of graphene and related materials.

XANES absorption spectra of penta-graphene and penta-SiC2 with different terminations: a computational study Production and processing of graphene and related materials

Reference 7

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This paper cites Lobachevsky crystallography made real through carbon pseudospheres.

XANES absorption spectra of penta-graphene and penta-SiC2 with different terminations: a computational study Lobachevsky crystallography made real through carbon pseudospheres

Reference 8

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Observation fb269e0c-c814-4e07-be2a-f2a714525aa2 · outbound

This paper cites Exploring event horizons and Hawking radiation through deformed graphene membranes.

XANES absorption spectra of penta-graphene and penta-SiC2 with different terminations: a computational study Exploring event horizons and Hawking radiation through deformed graphene membranes

Reference 9

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This paper cites Structural, electronic and me- chanical properties of all-sp2 carbon allotropes with density lower than graphene.

XANES absorption spectra of penta-graphene and penta-SiC2 with different terminations: a computational study Structural, electronic and me- chanical properties of all-sp2 carbon allotropes with density lower than graphene

Reference 10

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This paper cites Mechanical Properties of Twisted Carbon Nanotube Bundles with Carbon Linkers from Molecular Dynamics Simulations.

XANES absorption spectra of penta-graphene and penta-SiC2 with different terminations: a computational study Mechanical Properties of Twisted Carbon Nanotube Bundles with Carbon Linkers from Molecular Dynamics Simulations

Reference 11

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Observation f7593304-f25e-4cf5-b3db-be3406cc33b6 · outbound

This paper cites Mechanical and thermal properties of graphene random nanofoams via Molecular Dynamics simulations.

XANES absorption spectra of penta-graphene and penta-SiC2 with different terminations: a computational study Mechanical and thermal properties of graphene random nanofoams via Molecular Dynamics simulations

Reference 12

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This paper cites Computational methods for 2D materials modelling.

XANES absorption spectra of penta-graphene and penta-SiC2 with different terminations: a computational study Computational methods for 2D materials modelling

Reference 13

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This paper cites Silicene: Compelling Experimental Evidence for Graphenelike Two-Dimensional Silicon.

XANES absorption spectra of penta-graphene and penta-SiC2 with different terminations: a computational study Silicene: Compelling Experimental Evidence for Graphenelike Two-Dimensional Silicon

Reference 14

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This paper cites Selective Sputtering and Atomic Resolution Imaging of Atomically Thin Boron Nitride Membranes.

XANES absorption spectra of penta-graphene and penta-SiC2 with different terminations: a computational study Selective Sputtering and Atomic Resolution Imaging of Atomically Thin Boron Nitride Membranes

Reference 15

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This paper cites The electronic and optical properties of novel germanene and antimonene heterostructures.

XANES absorption spectra of penta-graphene and penta-SiC2 with different terminations: a computational study The electronic and optical properties of novel germanene and antimonene heterostructures

Reference 16

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This paper cites Massive Dirac quasiparticles in the optical absorbance of graphene, silicene, germanene, and tinene.

XANES absorption spectra of penta-graphene and penta-SiC2 with different terminations: a computational study Massive Dirac quasiparticles in the optical absorbance of graphene, silicene, germanene, and tinene

Reference 17

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Observation e67a0cbc-c29d-4961-bc9f-ce99294f1aa8 · outbound

This paper cites Penta-graphene: A new carbon allotrope.

XANES absorption spectra of penta-graphene and penta-SiC2 with different terminations: a computational study Penta-graphene: A new carbon allotrope

Reference 18

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Observation 1e3b1650-a74f-4014-8517-b6c7afd7b3e5 · outbound

This paper cites Computing the band structure and energy gap of penta-graphene by using DFT and G0W0 approximations.

XANES absorption spectra of penta-graphene and penta-SiC2 with different terminations: a computational study Computing the band structure and energy gap of penta-graphene by using DFT and G0W0 approximations

Reference 19

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This paper cites Electronic properties of extended graphene nanomaterials from GW calculations.

XANES absorption spectra of penta-graphene and penta-SiC2 with different terminations: a computational study Electronic properties of extended graphene nanomaterials from GW calculations

Reference 20

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This paper cites Communication: Electronic band gaps of semiconducting zig-zag carbon nanotubes from many-body perturbation theory calculations.

XANES absorption spectra of penta-graphene and penta-SiC2 with different terminations: a computational study Communication: Electronic band gaps of semiconducting zig-zag carbon nanotubes from many-body perturbation theory calculations

Reference 21

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This paper cites Mechanical properties of penta-graphene, hydrogenated penta-graphene, and penta-CN2 sheets.

XANES absorption spectra of penta-graphene and penta-SiC2 with different terminations: a computational study Mechanical properties of penta-graphene, hydrogenated penta-graphene, and penta-CN2 sheets

Reference 22

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This paper cites Energetic and electronic structure of penta-graphene nanoribbons.

XANES absorption spectra of penta-graphene and penta-SiC2 with different terminations: a computational study Energetic and electronic structure of penta-graphene nanoribbons

Reference 23

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Observation 4b9933f1-ce6f-4db8-b154-5bb156bbf31c · outbound

This paper cites Electronic structure and magnetic properties of penta-graphene nanoribbons.

XANES absorption spectra of penta-graphene and penta-SiC2 with different terminations: a computational study Electronic structure and magnetic properties of penta-graphene nanoribbons

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This paper cites Thermal conductivity of penta-graphene from molecular dynamics study.

XANES absorption spectra of penta-graphene and penta-SiC2 with different terminations: a computational study Thermal conductivity of penta-graphene from molecular dynamics study

Reference 25

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Observation 5c3ea57c-d5b4-4029-baad-d7e3708352aa · outbound

This paper cites Lattice thermal conductivity of penta-graphene.Carbon 2016, 105, 424–429.

XANES absorption spectra of penta-graphene and penta-SiC2 with different terminations: a computational study Lattice thermal conductivity of penta-graphene.Carbon 2016, 105, 424–429

Reference 26

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This paper cites Weak interlayer dependence of lattice thermal conductivity on stacking thickness of penta-graphene.

XANES absorption spectra of penta-graphene and penta-SiC2 with different terminations: a computational study Weak interlayer dependence of lattice thermal conductivity on stacking thickness of penta-graphene

Reference 27

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This paper cites Tuning the electronic and magnetic properties of penta-graphene using a hydrogen atom: a theoretical study.

XANES absorption spectra of penta-graphene and penta-SiC2 with different terminations: a computational study Tuning the electronic and magnetic properties of penta-graphene using a hydrogen atom: a theoretical study

Reference 28

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This paper cites Effect of hydrogen coverage on the buckling of penta-graphene by molecular dynamics simulation.

XANES absorption spectra of penta-graphene and penta-SiC2 with different terminations: a computational study Effect of hydrogen coverage on the buckling of penta-graphene by molecular dynamics simulation

Reference 29

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Observation 1c7e27d4-66f0-4ef1-9500-e0de44faf4a0 · outbound

This paper cites Tight-binding approach to penta-graphene.

XANES absorption spectra of penta-graphene and penta-SiC2 with different terminations: a computational study Tight-binding approach to penta-graphene

Reference 30

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Observation d87a087e-8eeb-44db-a6c9-f7356b847405 · outbound

This paper cites Studying the electronic and phononic structure of penta- graphane.

XANES absorption spectra of penta-graphene and penta-SiC2 with different terminations: a computational study Studying the electronic and phononic structure of penta- graphane

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Observation 6476d20a-8d7d-4a53-98d3-42cd8bb80b4d · outbound

This paper cites Band gap engineering in penta-graphene by substitutional doping: first-principles calculations.

XANES absorption spectra of penta-graphene and penta-SiC2 with different terminations: a computational study Band gap engineering in penta-graphene by substitutional doping: first-principles calculations

Reference 32

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This paper cites Tunable Band Gap in Hydrogenated Quasi-Free-Standing Graphene.

XANES absorption spectra of penta-graphene and penta-SiC2 with different terminations: a computational study Tunable Band Gap in Hydrogenated Quasi-Free-Standing Graphene

Reference 33

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Observation 1d13d104-25c0-4f38-a11c-69ae301ea3ce · outbound

This paper cites Direct observation of a dispersionless impurity band in hydrogenated graphene.

XANES absorption spectra of penta-graphene and penta-SiC2 with different terminations: a computational study Direct observation of a dispersionless impurity band in hydrogenated graphene

Reference 34

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This paper cites Tuning the electronic and mechanical properties of penta-graphene via hydrogenation and fluorination.

XANES absorption spectra of penta-graphene and penta-SiC2 with different terminations: a computational study Tuning the electronic and mechanical properties of penta-graphene via hydrogenation and fluorination

Reference 35

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Observation 74cf8ad5-459b-4847-b5f9-1177b2e5c8fe · outbound

This paper cites Tuning Penta-Graphene Electronic Properties Through Engineered Line Defects.

XANES absorption spectra of penta-graphene and penta-SiC2 with different terminations: a computational study Tuning Penta-Graphene Electronic Properties Through Engineered Line Defects

Reference 36

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Observation 0fcce7cb-b055-4921-b73f-98e7e9e12dc3 · outbound

This paper cites Tuning magnetic properties of penta-graphene bilayers through doping with boron, nitrogen, and oxygen.

XANES absorption spectra of penta-graphene and penta-SiC2 with different terminations: a computational study Tuning magnetic properties of penta-graphene bilayers through doping with boron, nitrogen, and oxygen

Reference 37

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This paper cites Research progress on penta-graphene and its related materials: Properties and applications.

XANES absorption spectra of penta-graphene and penta-SiC2 with different terminations: a computational study Research progress on penta-graphene and its related materials: Properties and applications

Reference 38

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This paper cites Predicting experimentally stable allotropes: Instability of penta-graphene.

XANES absorption spectra of penta-graphene and penta-SiC2 with different terminations: a computational study Predicting experimentally stable allotropes: Instability of penta-graphene

Reference 39

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Observation f3f31dd8-3245-402e-9502-061e68a9be8a · outbound

This paper cites Unveiling the pentagonal nature of perfectly aligned single-and double-strand Si nano-ribbons on Ag(110).

XANES absorption spectra of penta-graphene and penta-SiC2 with different terminations: a computational study Unveiling the pentagonal nature of perfectly aligned single-and double-strand Si nano-ribbons on Ag(110)

Reference 40

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This paper cites First-principles study of electronic transport and optical properties of penta-graphene, penta-SiC2 and penta-CN2.

XANES absorption spectra of penta-graphene and penta-SiC2 with different terminations: a computational study First-principles study of electronic transport and optical properties of penta-graphene, penta-SiC2 and penta-CN2

Reference 41

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Observation d1ee55f9-3ffd-4407-ba60-e1a814fab6fc · outbound

This paper cites Anisotropic ultrahigh hole mobility in two-dimensional penta-SiC2 by strain-engineering: electronic structure and chemical bonding analysis.

XANES absorption spectra of penta-graphene and penta-SiC2 with different terminations: a computational study Anisotropic ultrahigh hole mobility in two-dimensional penta-SiC2 by strain-engineering: electronic structure and chemical bonding analysis

Reference 42

Resolution: verified exact; doi, observed 2026-08-06T06:02:46.636892Z

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Observation 5cc81c92-a752-4edc-a6b9-36b51323c6a3 · outbound

This paper cites Electron spectroscopies and inelastic processes in nanoclusters and solids: Theory and experiment.

XANES absorption spectra of penta-graphene and penta-SiC2 with different terminations: a computational study Electron spectroscopies and inelastic processes in nanoclusters and solids: Theory and experiment

Reference 43

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This paper cites Advancements in secondary and backscattered electron energy spectra and yields analysis: From theory to applications.

XANES absorption spectra of penta-graphene and penta-SiC2 with different terminations: a computational study Advancements in secondary and backscattered electron energy spectra and yields analysis: From theory to applications

Reference 44

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This paper cites X-ray absorption spectroscopy.

XANES absorption spectra of penta-graphene and penta-SiC2 with different terminations: a computational study X-ray absorption spectroscopy

Reference 45

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Observation 56f09b22-b31d-43a0-9d80-c809888e259f · outbound

This paper cites Enhancement of the core near-band-edge emission induced by an amorphous shell in coaxial one-dimensional nanostructure: the case of SiC/SiO2core/shell self-organized nanowires.

XANES absorption spectra of penta-graphene and penta-SiC2 with different terminations: a computational study Enhancement of the core near-band-edge emission induced by an amorphous shell in coaxial one-dimensional nanostructure: the case of SiC/SiO2core/shell self-organized nanowires

Reference 46

Resolution: verified exact; doi, observed 2026-08-06T06:02:46.597693Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-17T06:30:58.91139+00:00.

Observation 4e4c0ad0-a42b-441c-93c1-e2c47b8c4ed6 · outbound

This paper cites A novel combined experimental and multiscale theoretical approach to unravel the structure of SiC/SiOx core/shell nanowires for their optimal design.

XANES absorption spectra of penta-graphene and penta-SiC2 with different terminations: a computational study A novel combined experimental and multiscale theoretical approach to unravel the structure of SiC/SiOx core/shell nanowires for their optimal design

Reference 47

Resolution: verified exact; doi, observed 2026-08-06T06:02:46.583190Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-17T06:30:58.91139+00:00.

Observation cc15ff2c-29d0-4b36-8d95-f0a62178f843 · outbound

This paper cites Visualization and analysis of atomistic simulation data with OVITO–the Open Visualization Tool.

XANES absorption spectra of penta-graphene and penta-SiC2 with different terminations: a computational study Visualization and analysis of atomistic simulation data with OVITO–the Open Visualization Tool

Reference 48

Resolution: malformed identifier; raw_fallback, observed 2026-08-06T06:03:43.726200Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-17T06:30:58.91139+00:00.

Observation 88bc9fcd-ba4b-4b51-bbd6-098b170db415 · outbound

This paper cites Computer graphics and graphical user interfaces as tools in simulations of matter at the atomic scale.

XANES absorption spectra of penta-graphene and penta-SiC2 with different terminations: a computational study Computer graphics and graphical user interfaces as tools in simulations of matter at the atomic scale

Reference 49

Resolution: verified exact; doi, observed 2026-08-06T06:02:46.568344Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-17T06:30:58.91139+00:00.

Observation 8a2afea2-69d2-4c30-a558-7c1438d734cd · outbound

This paper cites QUANTUM ESPRESSO: a modular and open-source software project for quantum simulations of materials.

XANES absorption spectra of penta-graphene and penta-SiC2 with different terminations: a computational study QUANTUM ESPRESSO: a modular and open-source software project for quantum simulations of materials

Reference 50

Resolution: unresolved; no resolver link, observed 2026-08-06T06:02:46.419979Z

Source-reported events for the cited work

Unavailable: canonical work link unavailable.

Observation b7fea525-ab81-4f40-8e61-8175bfd28b2b · outbound

This paper cites First-principles calculations of x-ray absorption in a scheme based on ultrasoft pseudopotentials: From α-quartz to high-Tc compounds.

XANES absorption spectra of penta-graphene and penta-SiC2 with different terminations: a computational study First-principles calculations of x-ray absorption in a scheme based on ultrasoft pseudopotentials: From α-quartz to high-Tc compounds

Reference 51

Resolution: verified exact; doi, observed 2026-08-06T06:02:46.543500Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-17T06:30:58.91139+00:00.

Observation 5ddb09c1-bfa5-484d-965e-b15452419bb4 · outbound

This paper cites an unresolved cited work.

XANES absorption spectra of penta-graphene and penta-SiC2 with different terminations: a computational study Unresolved cited work

Reference 52

Resolution: unresolved; raw_fallback, observed 2026-08-06T06:03:43.599855Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-17T06:30:58.91139+00:00.

Observation f3cf0765-2d96-436f-a4cc-75d571cc47af · outbound

This paper cites Generalized Gradient Approximation Made Simple.Phys.

XANES absorption spectra of penta-graphene and penta-SiC2 with different terminations: a computational study Generalized Gradient Approximation Made Simple.Phys

Reference 53

Resolution: unresolved; no resolver link, observed 2026-08-06T06:02:46.432725Z

Source-reported events for the cited work

Unavailable: canonical work link unavailable.

Observation 0513f882-4c53-4abe-a680-319c55d71ef9 · outbound

This paper cites Projector augmented-wave method.

XANES absorption spectra of penta-graphene and penta-SiC2 with different terminations: a computational study Projector augmented-wave method

Reference 54

Resolution: malformed identifier; raw_fallback, observed 2026-08-06T06:03:43.490609Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-17T06:30:58.91139+00:00.

Observation 7051ec31-2266-4858-b4e7-ecdc6f640a27 · outbound

This paper cites Near-Edge X-Ray Absorption Fine-Structure Investigation of Graphene.

XANES absorption spectra of penta-graphene and penta-SiC2 with different terminations: a computational study Near-Edge X-Ray Absorption Fine-Structure Investigation of Graphene

Reference 55

Resolution: verified exact; doi, observed 2026-08-06T06:02:46.517472Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-17T06:30:58.91139+00:00.

Observation 76ff46e4-aca4-41c7-8c99-61ac8e8479be · outbound

This paper cites Polarization-dependent C K near-edge X-ray absorption fine-structure of graphene.

XANES absorption spectra of penta-graphene and penta-SiC2 with different terminations: a computational study Polarization-dependent C K near-edge X-ray absorption fine-structure of graphene

Reference 56

Resolution: verified exact; doi, observed 2026-08-06T06:02:46.502568Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-17T06:30:58.91139+00:00.

Observation 552d5dee-54e4-4813-8eb2-4d4d9b86cd66 · outbound

This paper cites Theory of x-ray absorption spectroscopy: A microscopic Bloch equation approach for two-dimensional solid states.

XANES absorption spectra of penta-graphene and penta-SiC2 with different terminations: a computational study Theory of x-ray absorption spectroscopy: A microscopic Bloch equation approach for two-dimensional solid states

Reference 57

Resolution: verified exact; doi, observed 2026-08-06T06:02:46.487242Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-17T06:30:58.91139+00:00.

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