Identification of optimally stable nanocluster geometries via mathematical optimization and density-functional theory
- 期刊名称Molecular Systems Design & Engineering
- 作者Isenberg, Natalie M.; Taylor, Michael G.; Yan, Zihao; Hanselman, Christopher L.; Mpourmpakis, Giannis; Gounaris, Chrysanthos E.
- 电子ISSN2058-9689
- 文件大小3758.74KB
- 发表时间2020
- DOI10.1039/c9me00108e
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