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Paper Citation Record · LEDGER

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

As of 18 August 2026, this Paper Citation Record lists 57 of 57 outbound references and 0 inbound Pith citation observations for arXiv:2508.00704.

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pith.paper-citation-record.v1
2508.00704 v1

Coverage vector

measured 57 of 57 reference resolution

Typed states for the displayed outbound observations.

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Pith citing papers itemized under the disclosed page cap.

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measured 0 of 1 external citation measurements

A source-named dated measurement, never combined with another source.

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Reference resolution

57 of 57 outbound references displayed

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Outbound references

Observation 5f288b8c-9cc7-42a6-ac71-051a8b76c0a9 · outbound

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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Observation 2eb7a970-4f2e-4ea6-b597-9627fcd7575f · outbound

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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correction dated 2017-02-03. Source: crossref record 10.1016/j.carbon.2017.01.064->10.1016/j.carbon.2016.10.034:correction, observed 2026-07-11T03:11:07.268074+00:00. This notice travels one citation hop only.

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Observation 675c67c0-659e-4da5-a075-f800c1eea970 · outbound

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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Observation be483fb1-85a0-4f4d-8f14-c97dbd5826ab · outbound

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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Observation 9a5a4ce1-298e-42f7-baf4-37804e66c0cc · outbound

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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Observation d492042c-7a66-4f11-a05f-fef4fd4d3bbc · outbound

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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Observation d7cd6b45-003d-4903-bfdc-cb0a38af113a · outbound

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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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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Observation 2a2c3a6c-5815-4290-9184-85af3d114ec5 · outbound

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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Observation 00db9af9-f91a-4e6a-9e5c-5f506f27e8f6 · outbound

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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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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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

Reference 24

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No event found in the named queried sources as of 2026-08-18T06:34:40.430872+00:00.

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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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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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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

Reference 31

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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

Resolution
malformed identifier
raw_fallback, observed 2026-08-06T06:03:43.988685Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-18T06:34:40.430872+00:00.

source=pdf_text observed=2026-08-06T06:02:46.342061Z digest=sha256:3ea782cad2def69f535578ea209e66cab0aec228e2aa094987a8debbb2cc732d

Observation 45f271ca-8479-4fef-ae05-1f55ed539211 · outbound

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

Resolution
verified exact
doi, observed 2026-08-06T06:02:46.742819Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-18T06:34:40.430872+00:00.

source=pdf_text observed=2026-08-06T06:02:46.346333Z digest=sha256:5bf3bb39e555f962018923d9c98e31384b35fa7b4f594ac47c7d21c039831632

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

Resolution
verified exact
doi, observed 2026-08-06T06:02:46.727555Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-18T06:34:40.430872+00:00.

source=pdf_text observed=2026-08-06T06:02:46.350580Z digest=sha256:8a941a60553328b3e9e062214a1fe7f74a7be45bcb3e2ff5b3684e1d2f5b184b

Observation c6e81320-7f75-4963-89d6-4ae536437449 · outbound

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

Resolution
verified exact
doi, observed 2026-08-06T06:02:46.711931Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-18T06:34:40.430872+00:00.

source=pdf_text observed=2026-08-06T06:02:46.355119Z digest=sha256:91172c9efef2ffc8182381a42dc79f961c033af18497bf71c9cd966dd94223e8

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

Resolution
verified exact
doi, observed 2026-08-06T06:02:46.696164Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-18T06:34:40.430872+00:00.

source=pdf_text observed=2026-08-06T06:02:46.359513Z digest=sha256:10b284be94b97db791dd365ec63b323c4a5abf83072ffef663149f56803dbb7f

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

Resolution
verified exact
doi, observed 2026-08-06T06:02:46.681546Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-18T06:34:40.430872+00:00.

source=pdf_text observed=2026-08-06T06:02:46.364312Z digest=sha256:6424aa9a924de1ae9adca3ad239b1bc35044abadaa6d7e6aaa0a7f095b221ef3

Observation 74c659e9-ffa0-4e67-8974-a9b0a1276fdb · outbound

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

Resolution
metadata mismatch
raw_fallback, observed 2026-08-06T06:03:17.226235Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-18T06:34:40.430872+00:00.

source=pdf_text observed=2026-08-06T06:02:46.368584Z digest=sha256:2efc16c2a2c761304f7c9c06d076a8043546d65239521be5150f6e2e458e3790

Observation accf847d-cbc0-4307-bec8-d3c0b58fe660 · outbound

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

Resolution
verified exact
doi, observed 2026-08-06T06:02:46.667013Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-18T06:34:40.430872+00:00.

source=pdf_text observed=2026-08-06T06:02:46.372982Z digest=sha256:c3fb4a033a71ef2f8c6a40f945c2deee835d5d517e2eba8fff19b6deb46b4dfc

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

Resolution
verified exact
doi, observed 2026-08-06T06:02:46.652421Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-18T06:34:40.430872+00:00.

source=pdf_text observed=2026-08-06T06:02:46.377463Z digest=sha256:dfafaac7a593dd90328f1c391a9d9bdf30a63c532c2560a8d5057446a68c80c5

Observation 29e976c0-2ea3-45a3-864f-ed7ffd479940 · outbound

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

Resolution
malformed identifier
raw_fallback, observed 2026-08-06T06:03:43.829850Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-18T06:34:40.430872+00:00.

source=pdf_text observed=2026-08-06T06:02:46.381754Z digest=sha256:f52b4baca467d857db48ec69149bfc14a6f91bcbc2138b43c804ac4d64e52ea8

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

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-18T06:34:40.430872+00:00.

source=pdf_text observed=2026-08-06T06:02:46.385788Z digest=sha256:574226d3190f5d6c0a0f595dba3ad5289c4195c7dce8992b53d90d03f3b45cb2

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

Resolution
malformed identifier
no resolver link, observed 2026-08-06T06:02:46.390169Z

Source-reported events for the cited work

Unavailable: canonical work link unavailable.

source=pdf_text observed=2026-08-06T06:02:46.390169Z digest=sha256:703978eeecf9fde1053382a01437f69cb9fcbdc3b9e301c4131a880dce886efa

Observation 1f08e530-d4f4-4199-84de-d61ed2d9e6c4 · outbound

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

Resolution
malformed identifier
no resolver link, observed 2026-08-06T06:02:46.394181Z

Source-reported events for the cited work

Unavailable: canonical work link unavailable.

source=pdf_text observed=2026-08-06T06:02:46.394181Z digest=sha256:4d6f1a8bae26adbb27a73eec4d06de3b0c6cace83dfb1903d53f7f1f660ed702

Observation 246008d7-fd3f-468c-8d25-65d540f88332 · outbound

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

Resolution
verified exact
doi, observed 2026-08-06T06:02:46.612332Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-18T06:34:40.430872+00:00.

source=pdf_text observed=2026-08-06T06:02:46.398829Z digest=sha256:bd68836584f0fc21a8457290414446af13b9496e48838beccf210f262da30650

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 2026-08-18T06:34:40.430872+00:00.

source=pdf_text observed=2026-08-06T06:02:46.403198Z digest=sha256:30353b656f41e88cf7b06b2fab0646bbf32654d3f9518ba1ace59d4f239faa00

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 2026-08-18T06:34:40.430872+00:00.

source=pdf_text observed=2026-08-06T06:02:46.407473Z digest=sha256:1745c799acadf1e9934fef6166c42f5affc11792a277843a2c176ebe8ced776c

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 2026-08-18T06:34:40.430872+00:00.

source=pdf_text observed=2026-08-06T06:02:46.411498Z digest=sha256:c8a96a7d8256a5b679b6e2b388bfa03eb3ee961bce1284df529aefbbdc19e3c2

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 2026-08-18T06:34:40.430872+00:00.

source=pdf_text observed=2026-08-06T06:02:46.415790Z digest=sha256:f79768aa7b9348ec91c1d4d95d03a79cc032159952c6d5c4de00f620d4baedb5

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.

source=pdf_text observed=2026-08-06T06:02:46.419979Z digest=sha256:777fb9f84f2d8ffe37d09d30ababe4217ea12a1ba14e0cdbc707ca45d533f868

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 2026-08-18T06:34:40.430872+00:00.

source=pdf_text observed=2026-08-06T06:02:46.424226Z digest=sha256:211e9da64390c42be8f7fd50f1e6d94d63e0fa8e49899efa3f205e5eacf36687

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 2026-08-18T06:34:40.430872+00:00.

source=pdf_text observed=2026-08-06T06:02:46.428389Z digest=sha256:1faae3d3722cfb055f110ad713ce4a335f157d9c19cca9d6e4cb7aa03dc472fa

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.

source=pdf_text observed=2026-08-06T06:02:46.432725Z digest=sha256:32bca1b3681551bd636f116edade2db5b5441b9cb787f00091cea839991b6192

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 2026-08-18T06:34:40.430872+00:00.

source=pdf_text observed=2026-08-06T06:02:46.436996Z digest=sha256:d634f42b69a30ee27df615a8d49f40aa8c14da047babba21ba933aaf485148fc

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 2026-08-18T06:34:40.430872+00:00.

source=pdf_text observed=2026-08-06T06:02:46.441178Z digest=sha256:7a2347870b8fefc5a711a0b5eef3ccf685451668c2763db7d73e9e73252a3efa

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 2026-08-18T06:34:40.430872+00:00.

source=pdf_text observed=2026-08-06T06:02:46.445273Z digest=sha256:8fc7fa69ed5ffb98da4e706c180492f16929e71e205d583cc0f6407594f6cfb8

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 2026-08-18T06:34:40.430872+00:00.

source=pdf_text observed=2026-08-06T06:02:46.449315Z digest=sha256:80c004a16380a08b701b9c5496b9d981f15b5c6a043a14e01db54f40cfefb775

Pith citing papers

No inbound Pith citation observations are available.