GULP: Capabilities and prospects

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GULP: Capabilities and prospects

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.

Bibliographic Details
Main Author:	Gale, Julian
Format:	Journal Article
Published:	R Oldenbourg Verlag 2005
Subjects:	Lattice dynamics Electrostatics Computational crystallography Atomistic simulation Phonons GULP Computer program
Online Access:	http://hdl.handle.net/20.500.11937/35300

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