In:
Zeitschrift für Kristallographie - Crystalline Materials, Walter de Gruyter GmbH, Vol. 220, No. 5-6 ( 2005-5-1), p. 567-570
Abstract:
The CASTEP code for first principles electronic structure calculations will be described. A brief, non-technical overview will be given and some of the features and capabilities highlighted. Some features which are unique to CASTEP will be described and near-future development plans outlined.
Type of Medium:
Online Resource
ISSN:
2196-7105
,
2194-4946
DOI:
10.1524/zkri.220.5.567.65075
Language:
English
Publisher:
Walter de Gruyter GmbH
Publication Date:
2005
detail.hit.zdb_id:
2546071-7
detail.hit.zdb_id:
2546271-4
SSG:
13
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