Adsorption and Dissociation Energy Barriers of H(2)O, H(2), CO, CO(2), NH(3), CH(4), NO, and NO(2) on (ZnO)(12) Nanobubbles by First-Principles Calculations.
- DOI
- 10.1021/acsomega.6c02739
- Published
- 2026 Sep 15
- Container
- ACS omega
- Publisher
- Not recorded
- Open access
- yes
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BibTeX
@article{allodium:10.1021/acsomega.6c02739,
title = {Adsorption and Dissociation Energy Barriers of H(2)O, H(2), CO, CO(2), NH(3), CH(4), NO, and NO(2) on (ZnO)(12) Nanobubbles by First-Principles Calculations.},
author = {Rangel E and Fonseca GJV and Arellano JS and Hernández Hernández A and Balmaseda J and Miralrio A},
year = {2026},
journal = {ACS omega},
doi = {10.1021/acsomega.6c02739},
url = {https://doi.org/10.1021/acsomega.6c02739}
}RIS
TY - JOUR TI - Adsorption and Dissociation Energy Barriers of H(2)O, H(2), CO, CO(2), NH(3), CH(4), NO, and NO(2) on (ZnO)(12) Nanobubbles by First-Principles Calculations. AU - Rangel E AU - Fonseca GJV AU - Arellano JS AU - Hernández Hernández A AU - Balmaseda J AU - Miralrio A PY - 2026 JO - ACS omega DO - 10.1021/acsomega.6c02739 UR - https://doi.org/10.1021/acsomega.6c02739 ER -
APA
E, R., GJV, F., JS, A., A, H. H., J, B., & A, M. (2026). Adsorption and Dissociation Energy Barriers of H(2)O, H(2), CO, CO(2), NH(3), CH(4), NO, and NO(2) on (ZnO)(12) Nanobubbles by First-Principles Calculations.. ACS omega. https://doi.org/10.1021/acsomega.6c02739