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Identification of optimally stable nanocluster geometries via mathematical optimization and density-functional theory.

Authors :
Isenberg, Natalie M.
Taylor, Michael G.
Zihao Yan
Hanselman, Christopher L.
Mpourmpakis, Giannis
Gounaris, Chrysanthos E.
Source :
Molecular Systems Design & Engineering; Jan2020, Vol. 5 Issue 1, p232-244, 13p
Publication Year :
2020

Details

Language :
English
ISSN :
20589689
Volume :
5
Issue :
1
Database :
Complementary Index
Journal :
Molecular Systems Design & Engineering
Publication Type :
Academic Journal
Accession number :
141374045
Full Text :
https://doi.org/10.1039/c9me00108e