A molecular dynamics study of the structure of liquid germanium
The structure of liquid Ge as a function of temperature and density was investigated using molecular dynamics and interatomic forces derived from the pseudopotential theory. The...
Publications
1 shownFrequent Co-Authors
Researcher Info
- h-index
- 1
- Publications
- 1
- Citations
- 76
- Institution
- TU Wien
External Links
Identifiers
- ORCID
- 0000-0001-9262-8943
Impact Metrics
h-index
1
h-index: Number of publications with at least h citations each.