May 1, 2005Open Access

First principles methods using CASTEP

Key Points

Key points are not available for this paper at this time.

Abstract

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.

Connected Papers

Building similarity graph...

Analyzing shared references across papers

Discussion

Authors

Stewart J. Clark

Matthew Segall

Chris J. Pickard

Journals

Zeitschrift für Kristallographie - Crystalline Materials

Actions

Institutions

University of Cambridge

University of York

Durham University

References and Citations

Connected Papers

Building similarity graph...

Analyzing shared references across papers

First principles methods using CASTEP

Key Points

Abstract

Citation Network

Connected Papers

Discussion

Authors

Journals

Actions

Institutions

References and Citations

Citation Network

Connected Papers

Discussion

Cite this study