Impact of Intrinsic Defects on the Electronic Structure and Band Alignment of (010) and (001) BiVO

Sheikha Lardhi, Bassim Arkook, Luigi Cavallo, Moussab Harb

Abstract read

In one paragraph

Article in ACS omega, 2026. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Not yet cited in PubMed.

0numbers the graph read from it

0cells of the map it votes in

0citing papers in PubMed

–field-weighted citation impact

1 · What the graph read from it

What it found

Each row is one number read from the abstract, on the scale the paper reported it, with its interval. Left of the dashed line favours the treatment, right favours the comparator. Under each row is the sentence it came from. New to these charts? A ten-minute tutorial.

The abstract states no effect estimate the extractor could read, or names no intervention and outcome on the map, so this paper lights no cell and moves no belief. It is still indexed, cited and linked below.

2 · The registry

The trial behind it

Trials whose registry record cites this paper, or whose number appears in the abstract. A trial that started after this paper was published is citing it as background, not reporting it.

Neither the registry nor the abstract names a trial number. If this is a trial report, that itself is worth knowing.

3 · Its place in the literature

Who cites it

0 citing papers in PubMed.

No citing paper in PubMed yet.

4 · The record

Corrections and comments

PubMed lists nothing against this paper. Absence here is not a guarantee, only a check that was made.

5 · Who and what money

Authors and funding

4 authors.

Sheikha LardhiCenter of Integrative Petroleum Research, College of Petroleum and Geosciences, King Fahd University of Petroleum and Minerals, Dhahran 31261, Saudi Arabia.ORCID https://orcid.org/0000-0001-9061-8397

Bassim ArkookDepartment of Physics, Faculty of Science, King Abdulaziz University, Jeddah 21589, Saudi Arabia.ORCID https://orcid.org/0000-0002-4968-0954

Luigi CavalloKAUST Catalysis Center, Physical Sciences and Engineering Division, King Abdullah University of Science and Technology (KAUST), 4700 KAUST, Thuwal 23955-6900, Saudi Arabia.ORCID https://orcid.org/0000-0002-1398-338X

Moussab HarbDepartment of Physics, Faculty of Science, King Abdulaziz University, Jeddah 21589, Saudi Arabia.ORCID https://orcid.org/0000-0001-5540-9792

Funding

No grant is acknowledged in the PubMed record.

6 · The paper itself

Abstract

Intrinsic defects and crystal-facet engineering are widely recognized as effective approaches for understanding, controlling, and improving the photocatalytic performance of materials. However, the interplay between the most favorable intrinsic defects and the electronically active exposed facets remains largely unexplored and poorly understood. Herein, hybrid density functional theory (DFT-HSE06) calculations are employed to investigate the influence of the thermodynamically most preferred defect complex consisting of three V-on-Bi antisites coupled with two additional Bi vacancies on the electronic structure, band alignment, and carrier localization characteristics of the two most promising predominant (010) and (001) BiVO

Identifiers

PMID42819340

DOI10.1021/acsomega.6c08384

PMCPMC13625597

What OpenQuestion holds

Textmetadata

Read underepoch 390

Registered trials

None linked

Read under generation 80e0d062 · epoch 390. Bibliography from PubMed, PubMed Central and OpenAlex; grants from NIH RePORTER; trial links from ClinicalTrials.gov; estimates, votes and beliefs from the OpenQuestion graph.