Interplay between Electronic Structure, Chemical Bonding, and Lattice Symmetry in Bismuth Vanadate | Paper Citation Record

Observation 0faa6c8b-66d0-43e9-8cd4-2f5c8905f9b3 · outbound

This paper cites J.; Choi, K.-S.

Interplay between Electronic Structure, Chemical Bonding, and Lattice Symmetry in Bismuth Vanadate J.; Choi, K.-S

Reference 1

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This paper cites D.; Cooper, J.

Interplay between Electronic Structure, Chemical Bonding, and Lattice Symmetry in Bismuth Vanadate D.; Cooper, J

Reference 2

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This paper cites F.; Han, L.; Smets, A.

Interplay between Electronic Structure, Chemical Bonding, and Lattice Symmetry in Bismuth Vanadate F.; Han, L.; Smets, A

Reference 3

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Observation 8e485e01-8c2c-4878-82a1-2439135bb0c5 · outbound

This paper cites Unraveling of cocatalysts photodeposited selec- tively on facets of BiVO 4 to boost solar water splitting.

Interplay between Electronic Structure, Chemical Bonding, and Lattice Symmetry in Bismuth Vanadate Unraveling of cocatalysts photodeposited selec- tively on facets of BiVO 4 to boost solar water splitting

Reference 4

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This paper cites G.; Lin, C.; Liu, T.-K.; Wang, Z.; Miao, J.; Oh, S.

Interplay between Electronic Structure, Chemical Bonding, and Lattice Symmetry in Bismuth Vanadate G.; Lin, C.; Liu, T.-K.; Wang, Z.; Miao, J.; Oh, S

Reference 5

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This paper cites C.; Lemperle, A.; Rieth, T.; Men- gel, L.; Gao, J.; Tschurl, M.; Heiz, U.; Sharp, I.

Interplay between Electronic Structure, Chemical Bonding, and Lattice Symmetry in Bismuth Vanadate C.; Lemperle, A.; Rieth, T.; Men- gel, L.; Gao, J.; Tschurl, M.; Heiz, U.; Sharp, I

Reference 6

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Observation f22b237f-2f0d-47ba-921a-630460dfbf60 · outbound

This paper cites E.; Hwang, G.

Interplay between Electronic Structure, Chemical Bonding, and Lattice Symmetry in Bismuth Vanadate E.; Hwang, G

Reference 7

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This paper cites E.; Hwang, G.

Interplay between Electronic Structure, Chemical Bonding, and Lattice Symmetry in Bismuth Vanadate E.; Hwang, G

Reference 8

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Observation 1ced154e-17a8-4d40-9c44-e1347ecbbd44 · outbound

This paper cites E.; Hwang, G.

Interplay between Electronic Structure, Chemical Bonding, and Lattice Symmetry in Bismuth Vanadate E.; Hwang, G

Reference 9

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Observation cdb37c55-9031-4d23-9b7b-31df063e55ce · outbound

This paper cites Hole Polaron Transport in Bismuth Vanadate BiVO4 from Hybrid Density Func- tional Theory.J.

Interplay between Electronic Structure, Chemical Bonding, and Lattice Symmetry in Bismuth Vanadate Hole Polaron Transport in Bismuth Vanadate BiVO4 from Hybrid Density Func- tional Theory.J

Reference 10

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Observation 6f33b56b-5bfc-44f0-8ce2-d8b8dacaa162 · outbound

This paper cites Energet- ics of bismuth vanadate.J.

Interplay between Electronic Structure, Chemical Bonding, and Lattice Symmetry in Bismuth Vanadate Energet- ics of bismuth vanadate.J

Reference 11

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Interplay between Electronic Structure, Chemical Bonding, and Lattice Symmetry in Bismuth Vanadate Unresolved cited work

Reference 12

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Observation f50bcf68-c90f-488c-ab07-0cdd180fe129 · outbound

This paper cites Chen, H.; Ferretti, A.; Cox, D.

Interplay between Electronic Structure, Chemical Bonding, and Lattice Symmetry in Bismuth Vanadate Chen, H.; Ferretti, A.; Cox, D

Reference 13

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Observation 29620f9f-191b-472b-8b0e-da77405c5b63 · outbound

This paper cites Selective Prepara- tion of Monoclinic and Tetragonal BiVO 4 with Scheel- ite Structure and Their Photocatalytic Properties.Chem.

Interplay between Electronic Structure, Chemical Bonding, and Lattice Symmetry in Bismuth Vanadate Selective Prepara- tion of Monoclinic and Tetragonal BiVO 4 with Scheel- ite Structure and Their Photocatalytic Properties.Chem

Reference 14

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Observation 82bb2303-9847-4e15-a4c2-949408141392 · outbound

This paper cites Photoelectrochemical water split- ting using visible-light-responsive BiVO 4 fine particles prepared in an aqueous acetic acid solution.J.

Interplay between Electronic Structure, Chemical Bonding, and Lattice Symmetry in Bismuth Vanadate Photoelectrochemical water split- ting using visible-light-responsive BiVO 4 fine particles prepared in an aqueous acetic acid solution.J

Reference 15

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Observation 9f37da0e-f36d-401e-85ed-ffaadf2ae14a · outbound

This paper cites N.; Al-Jassim, M.

Interplay between Electronic Structure, Chemical Bonding, and Lattice Symmetry in Bismuth Vanadate N.; Al-Jassim, M

Reference 16

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Observation 374803af-90df-4bbb-9cb8-8bfd914eb16b · outbound

This paper cites E.; Hwang, G.

Interplay between Electronic Structure, Chemical Bonding, and Lattice Symmetry in Bismuth Vanadate E.; Hwang, G

Reference 17

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Interplay between Electronic Structure, Chemical Bonding, and Lattice Symmetry in Bismuth Vanadate Unresolved cited work

Reference 18

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Observation 890951f5-97f1-4205-a4cc-c103b4385381 · outbound

This paper cites P.; Ernzerhof, M.; Burke, K.

Interplay between Electronic Structure, Chemical Bonding, and Lattice Symmetry in Bismuth Vanadate P.; Ernzerhof, M.; Burke, K

Reference 19

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Reference 20

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Observation 9b517c03-e4fe-4c3b-9c24-6bbe85f9cb81 · outbound

This paper cites Toward reliable density functional methods without adjustable parameters: The PBE0 model.J.

Interplay between Electronic Structure, Chemical Bonding, and Lattice Symmetry in Bismuth Vanadate Toward reliable density functional methods without adjustable parameters: The PBE0 model.J

Reference 21

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Observation ac783245-5820-4a3c-9df1-46b1d879d0cc · outbound

This paper cites E.; Ernzerhof, M.

Interplay between Electronic Structure, Chemical Bonding, and Lattice Symmetry in Bismuth Vanadate E.; Ernzerhof, M

Reference 22

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Observation 1e0d0ba5-8b9e-42e3-abbb-414ef78e4e2a · outbound

This paper cites V.; Vydrov, O.

Interplay between Electronic Structure, Chemical Bonding, and Lattice Symmetry in Bismuth Vanadate V.; Vydrov, O

Reference 23

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Observation 67d6f4de-13e4-4177-87ed-99516ac6e1bf · outbound

This paper cites E.; Wing, D.; Haber, J.

Interplay between Electronic Structure, Chemical Bonding, and Lattice Symmetry in Bismuth Vanadate E.; Wing, D.; Haber, J

Reference 24

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Interplay between Electronic Structure, Chemical Bonding, and Lattice Symmetry in Bismuth Vanadate Unresolved cited work

Reference 25

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Observation 653df86b-c04c-4c1b-bbef-f0bf1e74b5ce · outbound

This paper cites Comprehensive modeling of the band gap and absorption spectrum of BiVO 4.Phys.

Interplay between Electronic Structure, Chemical Bonding, and Lattice Symmetry in Bismuth Vanadate Comprehensive modeling of the band gap and absorption spectrum of BiVO 4.Phys

Reference 26

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Observation 575f7129-9f92-4c20-9939-1d42decff646 · outbound

This paper cites Charge car- rier transport dynamics in W/Mo-doped BiVO 4: first principles-based mesoscale characterization.J.

Interplay between Electronic Structure, Chemical Bonding, and Lattice Symmetry in Bismuth Vanadate Charge car- rier transport dynamics in W/Mo-doped BiVO 4: first principles-based mesoscale characterization.J

Reference 27

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Observation 8aa551eb-966d-4ef2-9a52-370c5aebb25f · outbound

This paper cites A.; Sallis, S.; Kourkoutis, L.

Interplay between Electronic Structure, Chemical Bonding, and Lattice Symmetry in Bismuth Vanadate A.; Sallis, S.; Kourkoutis, L

Reference 28

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Observation d3d2cdc6-d94c-4b89-8c51-4d3573c94b74 · outbound

This paper cites Density Func- tional Theory Study on the Electronic and Optical Prop- erties of Three Crystalline Phases of BiVO4.Theor.

Interplay between Electronic Structure, Chemical Bonding, and Lattice Symmetry in Bismuth Vanadate Density Func- tional Theory Study on the Electronic and Optical Prop- erties of Three Crystalline Phases of BiVO4.Theor

Reference 29

Resolution: verified fuzzy; raw_fallback, observed 2026-07-10T09:27:00.425687Z

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Observation d625f17d-1492-4dce-a8c2-87e923fcfbc2 · outbound

This paper cites The role of the isolated 6s states in BiVO4 on the electronic and atomic structures.Appl.

Interplay between Electronic Structure, Chemical Bonding, and Lattice Symmetry in Bismuth Vanadate The role of the isolated 6s states in BiVO4 on the electronic and atomic structures.Appl

Reference 30

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Observation e0466126-33ef-42f8-a406-3114e627d4ef · outbound

This paper cites K.; Gul, S.; Toma, F.

Interplay between Electronic Structure, Chemical Bonding, and Lattice Symmetry in Bismuth Vanadate K.; Gul, S.; Toma, F

Reference 31

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Observation 2a6234cb-834c-47d6-bafb-d93be5f8cefb · outbound

This paper cites Density functional the- ory study of doping effects in monoclinic clinobisvanite BiVO4.Phys.

Interplay between Electronic Structure, Chemical Bonding, and Lattice Symmetry in Bismuth Vanadate Density functional the- ory study of doping effects in monoclinic clinobisvanite BiVO4.Phys

Reference 32

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Observation 0593965b-f095-4169-a172-edaa51b3f416 · outbound

This paper cites Electronic structure and opti- cal properties of monoclinic clinobisvanite BiVO 4.Phys.

Interplay between Electronic Structure, Chemical Bonding, and Lattice Symmetry in Bismuth Vanadate Electronic structure and opti- cal properties of monoclinic clinobisvanite BiVO 4.Phys

Reference 33

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Observation 6800aa03-a027-4056-a82b-c9a5d8bc01a1 · outbound

This paper cites Determination of the Intrinsic Defect at the Origin of Poor H2 Evolution Per- formance of the Monoclinic BiVO 4 Photocatalyst Using Density Functional Theory.J.

Interplay between Electronic Structure, Chemical Bonding, and Lattice Symmetry in Bismuth Vanadate Determination of the Intrinsic Defect at the Origin of Poor H2 Evolution Per- formance of the Monoclinic BiVO 4 Photocatalyst Using Density Functional Theory.J

Reference 34

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Observation 217eeb5a-1a9e-473a-afc7-149dc2bb7a0f · outbound

This paper cites G.; Gyeong, S.

Interplay between Electronic Structure, Chemical Bonding, and Lattice Symmetry in Bismuth Vanadate G.; Gyeong, S

Reference 35

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Observation 963a76aa-7afc-4be5-9238-5df91913436f · outbound

This paper cites F.; Guevarra, D.; Umehara, M.; Reyes- Lillo, S.

Interplay between Electronic Structure, Chemical Bonding, and Lattice Symmetry in Bismuth Vanadate F.; Guevarra, D.; Umehara, M.; Reyes- Lillo, S

Reference 36

Resolution: verified fuzzy; raw_fallback, observed 2026-07-10T09:27:00.312768Z

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Observation f169b7d3-3c1e-42fc-874b-c4ea8ac96be5 · outbound

This paper cites Role of Po- larons in Water Splitting: The Case of BiVO 4.ACS En- ergy Lett.2018,3, 1693–1697.

Interplay between Electronic Structure, Chemical Bonding, and Lattice Symmetry in Bismuth Vanadate Role of Po- larons in Water Splitting: The Case of BiVO 4.ACS En- ergy Lett.2018,3, 1693–1697

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Resolution: verified fuzzy; raw_fallback, observed 2026-07-10T09:27:00.437322Z

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Observation e1496604-b1d0-417c-bd42-a4cbab53bf22 · outbound

This paper cites Photocat- alytic Facet Selectivity in BiVO4 Nanoparticles: Polaron Electronic Structure and Thermodynamic Stability Con- siderations for Photocatalysis.J.

Interplay between Electronic Structure, Chemical Bonding, and Lattice Symmetry in Bismuth Vanadate Photocat- alytic Facet Selectivity in BiVO4 Nanoparticles: Polaron Electronic Structure and Thermodynamic Stability Con- siderations for Photocatalysis.J

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Resolution: verified fuzzy; raw_fallback, observed 2026-07-10T09:27:00.346817Z

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Observation e3969677-0350-4e5d-85e4-fc7cf21a08f1 · outbound

This paper cites Quasi-Large Hole Polarons in BiVO4-Implications for Photocatalysis and Solar Energy Conversion.

Interplay between Electronic Structure, Chemical Bonding, and Lattice Symmetry in Bismuth Vanadate Quasi-Large Hole Polarons in BiVO4-Implications for Photocatalysis and Solar Energy Conversion

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Resolution: verified exact; local_arxiv, observed 2026-07-10T09:26:59.513796Z

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Observation 4ca3fb5c-f52c-408d-87e3-829a7218f17f · outbound

This paper cites Ab initio molecular dynamics for liquid metals.Phys.

Interplay between Electronic Structure, Chemical Bonding, and Lattice Symmetry in Bismuth Vanadate Ab initio molecular dynamics for liquid metals.Phys

Reference 40

Resolution: verified fuzzy; raw_fallback, observed 2026-07-10T09:27:00.394441Z

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Observation 604a0c08-b091-4612-9775-325062678924 · outbound

This paper cites Efficiency of ab-initio total energy calculations for metals and semiconductors using a plane-wave basis set.Comput.

Interplay between Electronic Structure, Chemical Bonding, and Lattice Symmetry in Bismuth Vanadate Efficiency of ab-initio total energy calculations for metals and semiconductors using a plane-wave basis set.Comput

Reference 41

Resolution: verified fuzzy; raw_fallback, observed 2026-07-10T09:27:00.392291Z

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Observation 86983063-d0d8-44e3-b83a-d75706119c2d · outbound

This paper cites Efficient iterative schemes for ab initio total-energy calculations using a plane-wave ba- sis set.Phys.

Interplay between Electronic Structure, Chemical Bonding, and Lattice Symmetry in Bismuth Vanadate Efficient iterative schemes for ab initio total-energy calculations using a plane-wave ba- sis set.Phys

Reference 42

Resolution: verified fuzzy; raw_fallback, observed 2026-07-10T09:27:00.421517Z

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Observation 91a9999f-d4df-4359-a34a-8428582b047d · outbound

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Interplay between Electronic Structure, Chemical Bonding, and Lattice Symmetry in Bismuth Vanadate Unresolved cited work

Reference 43

Resolution: unresolved; raw_fallback, observed 2026-07-10T09:27:00.407393Z

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Observation 085f9d4f-35d3-486a-9c9b-f162b9d03abe · outbound

This paper cites J.; Pack, J.

Interplay between Electronic Structure, Chemical Bonding, and Lattice Symmetry in Bismuth Vanadate J.; Pack, J

Reference 44

Resolution: verified fuzzy; raw_fallback, observed 2026-07-10T09:27:00.406398Z

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Observation e5ede1ef-72a2-4dba-a712-edcbf23d5c97 · outbound

This paper cites Adaptively Compressed Exchange Operator.J.

Interplay between Electronic Structure, Chemical Bonding, and Lattice Symmetry in Bismuth Vanadate Adaptively Compressed Exchange Operator.J

Reference 45

Resolution: verified fuzzy; raw_fallback, observed 2026-07-10T09:27:00.413324Z

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Observation c143f464-fc9d-4940-a9dd-6e62aeddd702 · outbound

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Interplay between Electronic Structure, Chemical Bonding, and Lattice Symmetry in Bismuth Vanadate Unresolved cited work

Reference 46

Resolution: unresolved; raw_fallback, observed 2026-07-10T09:27:00.417966Z

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Observation 91b7ec1c-472c-438e-b74e-b0234109d6af · outbound

This paper cites VASPKIT: A user-friendly interface facilitating high- throughput computing and analysis using VASP code.

Interplay between Electronic Structure, Chemical Bonding, and Lattice Symmetry in Bismuth Vanadate VASPKIT: A user-friendly interface facilitating high- throughput computing and analysis using VASP code

Reference 47

Resolution: verified fuzzy; raw_fallback, observed 2026-07-10T09:27:00.389620Z

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No event found in the named queried sources as of 2026-08-22T06:32:14.747728+00:00.

Observation 63e49974-0977-4d71-ad0c-a799ce4d7a9d · outbound

This paper cites Effective Mass Calculator.

Interplay between Electronic Structure, Chemical Bonding, and Lattice Symmetry in Bismuth Vanadate Effective Mass Calculator

Reference 48

Resolution: verified fuzzy; raw_fallback, observed 2026-07-10T09:27:00.395510Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-22T06:32:14.747728+00:00.

Observation cb3d9c77-cd29-430d-8926-6861eb2a62a6 · outbound

This paper cites M.; Searle, A.; Jain, A.; Griffin, S.

Interplay between Electronic Structure, Chemical Bonding, and Lattice Symmetry in Bismuth Vanadate M.; Searle, A.; Jain, A.; Griffin, S

Reference 49

Resolution: verified fuzzy; raw_fallback, observed 2026-07-10T09:27:00.387524Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-22T06:32:14.747728+00:00.

Observation 6c9beb82-67d8-4493-a4a8-d79a428dccfb · outbound

This paper cites Linear scaling approach for op- tical excitations using maximally localized Wannier func- tions.J.

Interplay between Electronic Structure, Chemical Bonding, and Lattice Symmetry in Bismuth Vanadate Linear scaling approach for op- tical excitations using maximally localized Wannier func- tions.J

Reference 50

Resolution: verified fuzzy; raw_fallback, observed 2026-07-10T09:27:00.388577Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-22T06:32:14.747728+00:00.

Observation 8726d9dd-677d-42fa-9de4-5e773f066b7b · outbound

This paper cites Wannier-Optics.https:// github.com/ortmann-lab/wannier-optics, n.d.

Interplay between Electronic Structure, Chemical Bonding, and Lattice Symmetry in Bismuth Vanadate Wannier-Optics.https:// github.com/ortmann-lab/wannier-optics, n.d

Reference 51

Resolution: verified fuzzy; raw_fallback, observed 2026-07-10T09:27:00.398825Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-22T06:32:14.747728+00:00.

Observation 299df132-a126-4f9f-80df-405dbb3ef377 · outbound

This paper cites Maximally localized general- ized Wannier functions for composite energy bands.Phys.

Interplay between Electronic Structure, Chemical Bonding, and Lattice Symmetry in Bismuth Vanadate Maximally localized general- ized Wannier functions for composite energy bands.Phys

Reference 52

Resolution: verified fuzzy; raw_fallback, observed 2026-07-10T09:27:00.384147Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-22T06:32:14.747728+00:00.

Observation 5af70254-c5cc-465c-8cd3-fdf2b0c77bcc · outbound

This paper cites A.; Yates, J.

Interplay between Electronic Structure, Chemical Bonding, and Lattice Symmetry in Bismuth Vanadate A.; Yates, J

Reference 53

Resolution: verified fuzzy; raw_fallback, observed 2026-07-10T09:27:00.385856Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-22T06:32:14.747728+00:00.

Observation 4dfb2cfc-fc21-4632-ab0f-c943feddb1f0 · outbound

This paper cites an unresolved cited work.

Interplay between Electronic Structure, Chemical Bonding, and Lattice Symmetry in Bismuth Vanadate Unresolved cited work

Reference 54

Resolution: unresolved; raw_fallback, observed 2026-07-10T09:27:00.393624Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-22T06:32:14.747728+00:00.

Observation 1e2b3946-b465-423e-af8b-f91d4bb20549 · outbound

This paper cites First-Principles Ap- proach to Insulators in Finite Electric Fields.Phys.

Interplay between Electronic Structure, Chemical Bonding, and Lattice Symmetry in Bismuth Vanadate First-Principles Ap- proach to Insulators in Finite Electric Fields.Phys

Reference 55

Resolution: verified fuzzy; raw_fallback, observed 2026-07-10T09:27:00.428116Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-22T06:32:14.747728+00:00.

Observation e91164f7-3dab-4cd8-ab5f-db50addbb8d6 · outbound

This paper cites One-shot calculation of temperature-dependent optical spectra and phonon- induced band-gap renormalization.Phys.

Interplay between Electronic Structure, Chemical Bonding, and Lattice Symmetry in Bismuth Vanadate One-shot calculation of temperature-dependent optical spectra and phonon- induced band-gap renormalization.Phys

Reference 56

Resolution: verified fuzzy; raw_fallback, observed 2026-07-10T09:27:00.422579Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-22T06:32:14.747728+00:00.

Observation 33b517f0-3c38-4479-95fc-aa3dce86df1a · outbound

This paper cites L.; Tchougr´ eeff, A.

Interplay between Electronic Structure, Chemical Bonding, and Lattice Symmetry in Bismuth Vanadate L.; Tchougr´ eeff, A

Reference 57

Resolution: verified fuzzy; raw_fallback, observed 2026-07-10T09:27:00.368787Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-22T06:32:14.747728+00:00.

Observation bd1bf31e-c9f2-4b1f-bb63-0fd97ee149eb · outbound

This paper cites L.; Tchougr´ eeff, A.

Interplay between Electronic Structure, Chemical Bonding, and Lattice Symmetry in Bismuth Vanadate L.; Tchougr´ eeff, A

Reference 58

Resolution: verified fuzzy; raw_fallback, observed 2026-07-10T09:27:00.370435Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-22T06:32:14.747728+00:00.

Observation 2d89b1a9-975b-45c9-bb98-444fa87f9e20 · outbound

This paper cites L.; Tchougr´ eeff, A.

Interplay between Electronic Structure, Chemical Bonding, and Lattice Symmetry in Bismuth Vanadate L.; Tchougr´ eeff, A

Reference 59

Resolution: verified fuzzy; raw_fallback, observed 2026-07-10T09:27:00.375630Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-22T06:32:14.747728+00:00.

Observation 13a6e9a2-8e4a-4794-b655-d177942d8052 · outbound

This paper cites Crystal Orbital Guided Iteration to Atomic Orbitals: A Pathway to Chemically Adaptive Atomic Orbitals from DFT.

Interplay between Electronic Structure, Chemical Bonding, and Lattice Symmetry in Bismuth Vanadate Crystal Orbital Guided Iteration to Atomic Orbitals: A Pathway to Chemically Adaptive Atomic Orbitals from DFT

Reference 60

Resolution: verified exact; local_arxiv, observed 2026-07-10T09:26:59.522570Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-22T06:32:14.747728+00:00.

Observation bf7a1f69-0ce4-469c-89f0-aaeb12e43c33 · outbound

This paper cites Modern hierarchical, agglomerative clustering algorithms.

Interplay between Electronic Structure, Chemical Bonding, and Lattice Symmetry in Bismuth Vanadate Modern hierarchical, agglomerative clustering algorithms

Reference 61

Resolution: verified exact; local_arxiv, observed 2026-07-10T09:26:59.516742Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-22T06:32:14.747728+00:00.

Observation 0a9c3cab-e972-4afc-ba9f-a1f8e8923424 · outbound

This paper cites E.; others SciPy 1.0: Fundamental Algorithms for Scientific Computing in Python.Nat.

Interplay between Electronic Structure, Chemical Bonding, and Lattice Symmetry in Bismuth Vanadate E.; others SciPy 1.0: Fundamental Algorithms for Scientific Computing in Python.Nat

Reference 62

Resolution: verified fuzzy; raw_fallback, observed 2026-07-10T09:27:00.363138Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-22T06:32:14.747728+00:00.

Observation 87c12ba9-36d2-40f6-8a25-201f1d4dd8af · outbound

This paper cites A fast and robust algorithm for Bader decomposition of charge den- sity.Comput.

Interplay between Electronic Structure, Chemical Bonding, and Lattice Symmetry in Bismuth Vanadate A fast and robust algorithm for Bader decomposition of charge den- sity.Comput

Reference 63

Resolution: verified fuzzy; raw_fallback, observed 2026-07-10T09:27:00.364947Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-22T06:32:14.747728+00:00.

Observation fe8269d3-3dfe-4200-a299-6907864a14b3 · outbound

This paper cites A grid-based Bader analysis algorithm without lattice bias.J.

Interplay between Electronic Structure, Chemical Bonding, and Lattice Symmetry in Bismuth Vanadate A grid-based Bader analysis algorithm without lattice bias.J

Reference 64

Resolution: verified fuzzy; raw_fallback, observed 2026-07-10T09:27:00.417002Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-22T06:32:14.747728+00:00.

Observation 47c01614-f7de-464f-94ca-6300f6a45cf9 · outbound

This paper cites D.; Smith, R.; Henkelman, G.

Interplay between Electronic Structure, Chemical Bonding, and Lattice Symmetry in Bismuth Vanadate D.; Smith, R.; Henkelman, G

Reference 65

Resolution: verified fuzzy; raw_fallback, observed 2026-07-10T09:27:00.390399Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-22T06:32:14.747728+00:00.

Observation 0b051073-862e-4dff-8e37-e190b2115d3a · outbound

This paper cites an unresolved cited work.

Interplay between Electronic Structure, Chemical Bonding, and Lattice Symmetry in Bismuth Vanadate Unresolved cited work

Reference 66

Resolution: unresolved; raw_fallback, observed 2026-07-10T09:27:00.352897Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-22T06:32:14.747728+00:00.

Observation 627de5c2-da4e-4256-946a-8460fd14c0b9 · outbound

This paper cites F.; Jiang, C.-M.; Ihrke, I.; Sirotti, E.; Rieth, T.; Henning, A.; Eichhorn, J.; Sharp, I.

Interplay between Electronic Structure, Chemical Bonding, and Lattice Symmetry in Bismuth Vanadate F.; Jiang, C.-M.; Ihrke, I.; Sirotti, E.; Rieth, T.; Henning, A.; Eichhorn, J.; Sharp, I

Reference 67

Resolution: verified fuzzy; raw_fallback, observed 2026-07-10T09:27:00.424534Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-22T06:32:14.747728+00:00.

Observation eb8e1bad-bbf5-45b7-92b9-9d0b4399d807 · outbound

This paper cites Ultrafast Spontaneous Exciton Dissociation via Phonon Emission in BiVO$_4$.

Interplay between Electronic Structure, Chemical Bonding, and Lattice Symmetry in Bismuth Vanadate Ultrafast Spontaneous Exciton Dissociation via Phonon Emission in BiVO$_4$

Reference 68

Resolution: verified exact; local_arxiv, observed 2026-07-10T09:26:59.516387Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-22T06:32:14.747728+00:00.

Observation 5f46702c-d356-4e1d-9bd1-d82e7ec66967 · outbound

This paper cites an unresolved cited work.

Interplay between Electronic Structure, Chemical Bonding, and Lattice Symmetry in Bismuth Vanadate Unresolved cited work

Reference 69

Resolution: unresolved; raw_fallback, observed 2026-07-10T09:27:00.366814Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-22T06:32:14.747728+00:00.

Observation a33df751-8646-4093-bbb9-469d6de60450 · outbound

This paper cites J.; Robinson, M.

Interplay between Electronic Structure, Chemical Bonding, and Lattice Symmetry in Bismuth Vanadate J.; Robinson, M

Reference 70

Resolution: verified fuzzy; raw_fallback, observed 2026-07-10T09:27:00.373955Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-22T06:32:14.747728+00:00.

Observation 87e0f44c-8641-4830-8b29-5a8270825cb0 · outbound

This paper cites K.; Gul, S.; Toma, F.

Interplay between Electronic Structure, Chemical Bonding, and Lattice Symmetry in Bismuth Vanadate K.; Gul, S.; Toma, F

Reference 71

Resolution: verified fuzzy; raw_fallback, observed 2026-07-10T09:27:00.377734Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-22T06:32:14.747728+00:00.

Observation a0f3cab7-6eab-4738-b802-08d139f24659 · outbound

This paper cites Influence of spin-orbit coupling on chemical bonding.

Interplay between Electronic Structure, Chemical Bonding, and Lattice Symmetry in Bismuth Vanadate Influence of spin-orbit coupling on chemical bonding

Reference 72

Resolution: verified exact; local_arxiv, observed 2026-07-10T09:26:59.522090Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-22T06:32:14.747728+00:00.

Observation e67893c3-bd3d-4e08-bbdc-c68b12f42581 · outbound

This paper cites an unresolved cited work.

Interplay between Electronic Structure, Chemical Bonding, and Lattice Symmetry in Bismuth Vanadate Unresolved cited work

Reference 73

Resolution: unresolved; raw_fallback, observed 2026-07-10T09:27:00.356789Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-22T06:32:14.747728+00:00.

Observation 1beccb05-4751-4e56-81b5-e2a9b0be1c54 · outbound

This paper cites Quantum paraelectricity and structural phase transitions in stron- tium titanate beyond density functional theory.Phys.

Interplay between Electronic Structure, Chemical Bonding, and Lattice Symmetry in Bismuth Vanadate Quantum paraelectricity and structural phase transitions in stron- tium titanate beyond density functional theory.Phys

Reference 74

Resolution: verified fuzzy; raw_fallback, observed 2026-07-10T09:27:00.366634Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-22T06:32:14.747728+00:00.

Observation 05b773d0-27c1-4c79-9537-94321ff4f168 · outbound

This paper cites Piecewise linearity, freedom from self-interaction, and a Coulomb asymptotic potential: three related yet inequivalent properties of the exact density functional.Phys.

Interplay between Electronic Structure, Chemical Bonding, and Lattice Symmetry in Bismuth Vanadate Piecewise linearity, freedom from self-interaction, and a Coulomb asymptotic potential: three related yet inequivalent properties of the exact density functional.Phys

Reference 75

Resolution: verified fuzzy; raw_fallback, observed 2026-07-10T09:27:00.402768Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-22T06:32:14.747728+00:00.

Coverage vector

Reference resolution

Outbound references

Pith citing papers