Density functional theory investigation of oxygen-deficient SnO2-x: Optoelectronic property tuning and hydrogen gas interaction.

Kumar M, Pandey PS, Reddy MS, Gehlot A, Keshari JP, Pradhan AK, Singh GK, Singh B

DOI: 10.1371/journal.pone.0357265
Published: 2026
Container: PloS one
Publisher: Not recorded
Open access: yes

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Cite this work

BibTeX

@article{allodium:10.1371/journal.pone.0357265,
  title = {Density functional theory investigation of oxygen-deficient SnO2-x: Optoelectronic property tuning and hydrogen gas interaction.},
  author = {Kumar M and Pandey PS and Reddy MS and Gehlot A and Keshari JP and Pradhan AK and Singh GK and Singh B},
  year = {2026},
  journal = {PloS one},
  doi = {10.1371/journal.pone.0357265},
  url = {https://doi.org/10.1371/journal.pone.0357265}
}

RIS

TY  - JOUR
TI  - Density functional theory investigation of oxygen-deficient SnO2-x: Optoelectronic property tuning and hydrogen gas interaction.
AU  - Kumar M
AU  - Pandey PS
AU  - Reddy MS
AU  - Gehlot A
AU  - Keshari JP
AU  - Pradhan AK
AU  - Singh GK
AU  - Singh B
PY  - 2026
JO  - PloS one
DO  - 10.1371/journal.pone.0357265
UR  - https://doi.org/10.1371/journal.pone.0357265
ER  -

APA

M, K., PS, P., MS, R., A, G., JP, K., AK, P., GK, S., & B, S. (2026). Density functional theory investigation of oxygen-deficient SnO2-x: Optoelectronic property tuning and hydrogen gas interaction.. PloS one. https://doi.org/10.1371/journal.pone.0357265

Source records

pubmed · retrieved 2026-09-27T08:50:49.340Z
europe-pmc · retrieved 2026-09-27T08:50:49.338Z