GULP: Capabilities and prospects
| dc.contributor.author | Gale, Julian | |
| dc.date.accessioned | 2017-01-30T13:48:52Z | |
| dc.date.available | 2017-01-30T13:48:52Z | |
| dc.date.created | 2008-11-12T23:21:46Z | |
| dc.date.issued | 2005 | |
| dc.identifier.citation | Gale, Julian. 2005. GULP: Capabilities and prospects. Zeitschrift Fur Kristallographie. 220 (5/6): 552-554. | |
| dc.identifier.uri | http://hdl.handle.net/20.500.11937/35300 | |
| dc.identifier.doi | 10.1524/zkri.220.5.552.65070 | |
| dc.description.abstract |
The current status and capabilities of the atomistic simulation code GULP are described. In particular, the differences between versions 1.3.2 and 3.0 are detailed, as well as a concise pointer to applications in computational crystallography. | |
| dc.publisher | R Oldenbourg Verlag | |
| dc.subject | Lattice dynamics | |
| dc.subject | Electrostatics | |
| dc.subject | Computational crystallography | |
| dc.subject | Atomistic simulation | |
| dc.subject | Phonons | |
| dc.subject | GULP Computer program | |
| dc.title | GULP: Capabilities and prospects | |
| dc.type | Journal Article | |
| dcterms.source.volume | 220 | |
| dcterms.source.startPage | 552 | |
| dcterms.source.endPage | 554 | |
| dcterms.source.title | Zeitschrift Fur Kristallographie | |
| curtin.identifier | EPR-590 | |
| curtin.accessStatus | Open access | |
| curtin.faculty | Department of Applied Chemistry | |
| curtin.faculty | Division of Engineering, Science and Computing | |
| curtin.faculty | Faculty of Science |