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