The global optimization of \(\mathrm{Pt}_{13}\) cluster using the first-principle molecular dynamics with the quenching technique (Q721785)
From MaRDI portal
 | This is the item page for this Wikibase entity, intended for internal use and editing purposes. Please use this page instead for the normal view: The global optimization of Pt₁₃ cluster using the first-principle molecular dynamics with the quenching technique |
scientific article; zbMATH DE number 6908937
| Language | Label | Description | Also known as |
|---|---|---|---|
| default for all languages | No label defined |
||
| English | The global optimization of \(\mathrm{Pt}_{13}\) cluster using the first-principle molecular dynamics with the quenching technique |
scientific article; zbMATH DE number 6908937 |
Statements
The global optimization of \(\mathrm{Pt}_{13}\) cluster using the first-principle molecular dynamics with the quenching technique (English)
0 references
20 July 2018
0 references
molecular dynamics
0 references
first-principle calculation
0 references
global optimization
0 references
metal clusters
0 references
0.7192163467407227
0 references
0.7022140026092529
0 references
0.6966971755027771
0 references
0.6911023855209351
0 references
0.6864025592803955
0 references
