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Paper Citation Record · LEDGER

First-principles calculation of electron-phonon spectral functions for defects using phonon interpolation

As of 16 August 2026, this Paper Citation Record lists 39 of 39 outbound references and 0 inbound Pith citation observations for arXiv:2607.20788.

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pith.paper-citation-record.v1
2607.20788 v1

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measured 39 of 39 reference resolution

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Source: paper_references, paper_reference_links, observed 2026-08-01T09:30:50.783058Z

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Outbound references

Observation 1cb97143-88bb-44cc-aaac-7bb870bdb73e · outbound

This paper cites First-principles theory of the luminescence lineshape for the triplet transition in diamond NV centres.New Journal of Physics, 16(7):073026, July 2014.

First-principles calculation of electron-phonon spectral functions for defects using phonon interpolation First-principles theory of the luminescence lineshape for the triplet transition in diamond NV centres.New Journal of Physics, 16(7):073026, July 2014

Reference 1

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Observation d3503342-a04c-4d91-9e49-1cc4d6205f88 · outbound

This paper cites Doherty, Neil B.

First-principles calculation of electron-phonon spectral functions for defects using phonon interpolation Doherty, Neil B

Reference 2

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Observation 06933f6b-ddd7-4141-9742-438c94659259 · outbound

This paper cites Turiansky, John L.

First-principles calculation of electron-phonon spectral functions for defects using phonon interpolation Turiansky, John L

Reference 3

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Observation 2ae92fd7-ef2a-4a35-b9b8-7951e860623d · outbound

This paper cites Doherty, Neil B.

First-principles calculation of electron-phonon spectral functions for defects using phonon interpolation Doherty, Neil B

Reference 4

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Observation a0e74307-686f-4cc8-9ccd-209975a03167 · outbound

This paper cites Born and R.

First-principles calculation of electron-phonon spectral functions for defects using phonon interpolation Born and R

Reference 5

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Observation f5d5645c-7d0b-450e-ae6d-48d548883d2e · outbound

This paper cites A Theory of Intensity Distribution in Band Systems.Physical Review, 28(6):1182– 1201, December 1926.

First-principles calculation of electron-phonon spectral functions for defects using phonon interpolation A Theory of Intensity Distribution in Band Systems.Physical Review, 28(6):1182– 1201, December 1926

Reference 6

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Observation c2c60056-50d0-4cc5-97ee-87b1dab2618b · outbound

This paper cites The Franck-Condon Principle and Its Application to Crystals.The Journal of Chemical Physics, 20(11):1752–1760, November 1952.

First-principles calculation of electron-phonon spectral functions for defects using phonon interpolation The Franck-Condon Principle and Its Application to Crystals.The Journal of Chemical Physics, 20(11):1752–1760, November 1952

Reference 7

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Observation 5192f44d-a542-4f29-a359-650a079279bd · outbound

This paper cites Theory of light absorption and non-radiative transitions in F-centres.

First-principles calculation of electron-phonon spectral functions for defects using phonon interpolation Theory of light absorption and non-radiative transitions in F-centres

Reference 8

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This paper cites Ontheinterpretationofelectronicspectraofpolyatomicmolecules.Acta Physicochim.

First-principles calculation of electron-phonon spectral functions for defects using phonon interpolation Ontheinterpretationofelectronicspectraofpolyatomicmolecules.Acta Physicochim

Reference 9

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First-principles calculation of electron-phonon spectral functions for defects using phonon interpolation Unresolved cited work

Reference 10

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Observation b29103d8-363f-4d04-9a99-af497fd05e09 · outbound

This paper cites Katriel and G.

First-principles calculation of electron-phonon spectral functions for defects using phonon interpolation Katriel and G

Reference 11

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First-principles calculation of electron-phonon spectral functions for defects using phonon interpolation Unresolved cited work

Reference 12

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This paper cites an unresolved cited work.

First-principles calculation of electron-phonon spectral functions for defects using phonon interpolation Unresolved cited work

Reference 13

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This paper cites Kresse and J.

First-principles calculation of electron-phonon spectral functions for defects using phonon interpolation Kresse and J

Reference 14

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This paper cites Kresse and J.

First-principles calculation of electron-phonon spectral functions for defects using phonon interpolation Kresse and J

Reference 15

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Observation e5a8d67d-a3fa-4bc5-bd0c-3fcfa7bcff90 · outbound

This paper cites Scuseria, and Matthias Ernzerhof.

First-principles calculation of electron-phonon spectral functions for defects using phonon interpolation Scuseria, and Matthias Ernzerhof

Reference 16

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Observation e5f5b5cf-ef20-4276-a161-e94e7af4a9b8 · outbound

This paper cites Krukau, Oleg A.

First-principles calculation of electron-phonon spectral functions for defects using phonon interpolation Krukau, Oleg A

Reference 17

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Observation 8cf4b50a-01d6-4f62-9117-f9d7d90df838 · outbound

This paper cites Perdew, Kieron Burke, and Matthias Ernzerhof.

First-principles calculation of electron-phonon spectral functions for defects using phonon interpolation Perdew, Kieron Burke, and Matthias Ernzerhof

Reference 18

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This paper cites Heyd-Scuseria-Ernzerhof hybrid functional for calculating the lattice dynamics of semiconductors.Physical Review B, 80(11):115205, September 2009.

First-principles calculation of electron-phonon spectral functions for defects using phonon interpolation Heyd-Scuseria-Ernzerhof hybrid functional for calculating the lattice dynamics of semiconductors.Physical Review B, 80(11):115205, September 2009

Reference 19

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This paper cites Kresse and D.

First-principles calculation of electron-phonon spectral functions for defects using phonon interpolation Kresse and D

Reference 20

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First-principles calculation of electron-phonon spectral functions for defects using phonon interpolation Unresolved cited work

Reference 21

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Observation dae4a9b1-3754-481d-ae5c-140ba2f5b3d3 · outbound

This paper cites Macroscopic polarization in crystalline dielectrics: The geometric phase approach.

First-principles calculation of electron-phonon spectral functions for defects using phonon interpolation Macroscopic polarization in crystalline dielectrics: The geometric phase approach

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First-principles calculation of electron-phonon spectral functions for defects using phonon interpolation Unresolved cited work

Reference 23

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Observation 5c673faf-3de5-40f2-82d9-b83b8628bc4e · outbound

This paper cites Electron-phonon interactions from first principles.Reviews of Modern Physics, 89(1):015003, February 2017.

First-principles calculation of electron-phonon spectral functions for defects using phonon interpolation Electron-phonon interactions from first principles.Reviews of Modern Physics, 89(1):015003, February 2017

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Observation f5ed19b5-e6ef-448f-a52d-c08c3affa88b · outbound

This paper cites Exponential Localization of Wannier Functions in Insulators.Physical Review Letters, 98(4):046402, January 2007.

First-principles calculation of electron-phonon spectral functions for defects using phonon interpolation Exponential Localization of Wannier Functions in Insulators.Physical Review Letters, 98(4):046402, January 2007

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First-principles calculation of electron-phonon spectral functions for defects using phonon interpolation Unresolved cited work

Reference 26

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Observation 52679d9c-f437-4e6a-994f-b8b4056f0b8f · outbound

This paper cites Prodan and W.

First-principles calculation of electron-phonon spectral functions for defects using phonon interpolation Prodan and W

Reference 27

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First-principles calculation of electron-phonon spectral functions for defects using phonon interpolation Unresolved cited work

Reference 28

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This paper cites Economou.Green ’s Functions in Quantum Physics, volume 7 ofSpringer Series in Solid-State Sciences.

First-principles calculation of electron-phonon spectral functions for defects using phonon interpolation Economou.Green ’s Functions in Quantum Physics, volume 7 ofSpringer Series in Solid-State Sciences

Reference 29

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Observation e0b2a085-10c2-45df-9798-298595cea5b7 · outbound

This paper cites Kehayias, M.

First-principles calculation of electron-phonon spectral functions for defects using phonon interpolation Kehayias, M

Reference 30

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This paper cites NV–N+ pair centre in 1b diamond.New Journal of Physics, 20(11):113037, November 2018.

First-principles calculation of electron-phonon spectral functions for defects using phonon interpolation NV–N+ pair centre in 1b diamond.New Journal of Physics, 20(11):113037, November 2018

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This paper cites Davies and M.

First-principles calculation of electron-phonon spectral functions for defects using phonon interpolation Davies and M

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This paper cites First-principles phonon calculations with phonopy and phono3py.J.

First-principles calculation of electron-phonon spectral functions for defects using phonon interpolation First-principles phonon calculations with phonopy and phono3py.J

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Observation e63b4afc-31c1-471f-9744-f4686ad3fa53 · outbound

This paper cites Implementation strategies in phonopy and phono3py.J.

First-principles calculation of electron-phonon spectral functions for defects using phonon interpolation Implementation strategies in phonopy and phono3py.J

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Observation 8f0ce93e-e0e4-4f98-b306-f3c80b95d229 · outbound

This paper cites The quantum theory of the emission and absorption of radiation.

First-principles calculation of electron-phonon spectral functions for defects using phonon interpolation The quantum theory of the emission and absorption of radiation

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This paper cites Fermi’s goldenrule: Itsderivation andbreakdown byan idealmodel.European Journal of Physics, 37(6):065406, October 2016.

First-principles calculation of electron-phonon spectral functions for defects using phonon interpolation Fermi’s goldenrule: Itsderivation andbreakdown byan idealmodel.European Journal of Physics, 37(6):065406, October 2016

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First-principles calculation of electron-phonon spectral functions for defects using phonon interpolation Unresolved cited work

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Observation 5869640a-0825-4ab1-9504-d8e2b4764f6e · outbound

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First-principles calculation of electron-phonon spectral functions for defects using phonon interpolation Unresolved cited work

Reference 38

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source=pdf_text observed=2026-08-01T09:30:50.726763Z digest=sha256:3fa671cf663ac02744cb15f097d0aefba03955c401f9fcaf27c4ef34ffdb3df7

Observation d7e48390-4987-47a1-bd28-e0ae6dc9c90c · outbound

This paper cites ˆP 2 ν 2 + 1 2 Ω2 ν ˆQ2 ν # in the initial-state and by ˆHf = ∆E+ X ν.

First-principles calculation of electron-phonon spectral functions for defects using phonon interpolation ˆP 2 ν 2 + 1 2 Ω2 ν ˆQ2 ν # in the initial-state and by ˆHf = ∆E+ X ν

Reference 39

Resolution
unresolved
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source=pdf_text observed=2026-08-01T09:30:50.783058Z digest=sha256:7111a372027d7a9108985fb7881e860708f7465c22ba6b0a60b775fc3641a0af

Pith citing papers

No inbound Pith citation observations are available.