Name
Abstract | ||
|---|---|---|
We develop an MPI-based parallel algorithm to implement the real space Green's function technique for calculating the vibrational density of states corresponding to a solid. The Hamiltonian describing the interactions between the atoms within the system is obtained from the embedded atom method. The parallel implementation speeds up calculation by an order of magnitude. The parallel implementation details and results are presented in this paper. |
Year | DOI | Venue |
|---|---|---|
2007 | 10.1177/1094342006074862 | IJHPCA |
Keywords | Field | DocType |
embedded atom method,vibrational density,function technique,real space,parallel implementation,parallel implementation detail,real space green,parallel implementation speed,mpi-based parallel algorithm,metals,vibrations,mpi,parallel algorithm | Density of states,Green's function,Hamiltonian (quantum mechanics),Computer science,Parallel algorithm,Atom,Theoretical computer science,Vibration,Order of magnitude,Distributed computing | Journal |
Volume | Issue | ISSN |
21 | 1 | 1094-3420 |
Citations | PageRank | References |
0 | 0.34 | 0 |
Authors | ||
3 | ||
Name | Order | Citations | PageRank |
|---|---|---|---|
| Berk Onat | 1 | 0 | 0.34 |
| Sondan Durukanoğlu | 2 | 0 | 0.34 |
| Hasan Dağ | 3 | 6 | 3.91 |