Manipulating high Curie temperature of Sm/Ag doped ZnO monolayers by first-principles GGA+U study
- DOI
- 10.1016/j.jmgm.2025.109101
- Published
- 2025-11
- Container
- Journal of Molecular Graphics and Modelling
- Publisher
- Elsevier BV
- Open access
- unknown
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Cite this work
BibTeX
@article{allodium:10.1016/j.jmgm.2025.109101,
title = {Manipulating high Curie temperature of Sm/Ag doped ZnO monolayers by first-principles GGA+U study},
author = {Hao Yuan and Yanfang Zhao and Yuanbin Xiao and Bing Yang and Wei Ding and Jian Lv},
year = {2025},
journal = {Journal of Molecular Graphics and Modelling},
doi = {10.1016/j.jmgm.2025.109101},
url = {https://doi.org/10.1016/j.jmgm.2025.109101}
}RIS
TY - JOUR TI - Manipulating high Curie temperature of Sm/Ag doped ZnO monolayers by first-principles GGA+U study AU - Hao Yuan AU - Yanfang Zhao AU - Yuanbin Xiao AU - Bing Yang AU - Wei Ding AU - Jian Lv PY - 2025 JO - Journal of Molecular Graphics and Modelling DO - 10.1016/j.jmgm.2025.109101 UR - https://doi.org/10.1016/j.jmgm.2025.109101 ER -
APA
Yuan, H., Zhao, Y., Xiao, Y., Yang, B., Ding, W., & Lv, J. (2025). Manipulating high Curie temperature of Sm/Ag doped ZnO monolayers by first-principles GGA+U study. Journal of Molecular Graphics and Modelling. https://doi.org/10.1016/j.jmgm.2025.109101
Source records
- crossref · retrieved 2026-09-26T17:13:19.917Z