Centroid molecular dynamics: A quantum dynamics method suitable for the parallel computer (Q1575587)
From MaRDI portal
scientific article
| Language | Label | Description | Also known as |
|---|---|---|---|
| English | Centroid molecular dynamics: A quantum dynamics method suitable for the parallel computer |
scientific article |
Statements
Centroid molecular dynamics: A quantum dynamics method suitable for the parallel computer (English)
0 references
21 August 2000
0 references
The numerical implementation of the Centroid Molecular Dynamics (CMD) quantum simulation method for condensed matter systems is described in detail. Specific attention is given to various algorithms for CMD integration, as well as to its implementation on parallel computer architectures. Representative applications are also described.
0 references
Quantum dynamics
0 references
Molecular dynamics
0 references
Path integrals
0 references
