Density functional theory on the structures and adsorption properties of CuxAgyAuz (x + y + z = 7, x, y, z > 0) and monometallic Cu7, Ag7, and Au7 clusters
- DOI
- 10.1007/s00894-026-06783-8
- Published
- 2026-06-04
- Container
- Journal of Molecular Modeling
- Publisher
- Springer Science and Business Media LLC
- Open access
- unknown
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Cite this work
BibTeX
@article{allodium:10.1007/s00894-026-06783-8,
title = {Density functional theory on the structures and adsorption properties of CuxAgyAuz (x + y + z = 7, x, y, z \> 0) and monometallic Cu7, Ag7, and Au7 clusters},
author = {Zhimei Tian and Detian Song and Jingzhe Sun and Meng Zhang and Chongfu Song},
year = {2026},
journal = {Journal of Molecular Modeling},
doi = {10.1007/s00894-026-06783-8},
url = {https://doi.org/10.1007/s00894-026-06783-8}
}RIS
TY - JOUR TI - Density functional theory on the structures and adsorption properties of CuxAgyAuz (x + y + z = 7, x, y, z > 0) and monometallic Cu7, Ag7, and Au7 clusters AU - Zhimei Tian AU - Detian Song AU - Jingzhe Sun AU - Meng Zhang AU - Chongfu Song PY - 2026 JO - Journal of Molecular Modeling DO - 10.1007/s00894-026-06783-8 UR - https://doi.org/10.1007/s00894-026-06783-8 ER -
APA
Tian, Z., Song, D., Sun, J., Zhang, M., & Song, C. (2026). Density functional theory on the structures and adsorption properties of CuxAgyAuz (x + y + z = 7, x, y, z > 0) and monometallic Cu7, Ag7, and Au7 clusters. Journal of Molecular Modeling. https://doi.org/10.1007/s00894-026-06783-8
Source records
- crossref · retrieved 2026-09-25T07:42:41.433Z