Predicting particle morphology on the basis of the root molecular and crystal structure

Kevin J. Roberts, Elaine M. Walker

Research output: Contribution to journalArticle

Abstract

Of particular interest among the new publications within the realms of crystal morphology is the generation of new computer programs which can model the effects of solvent/impurity interactions during the crystal growth process. Coupled with the new ability to predict crystal structures on the basis of ab initio computational methods, the scope for increased research within this field has increased substantially.

Original languageEnglish
Pages (from-to)506-513
Number of pages8
JournalCurrent Opinion in Solid State and Materials Science
Volume1
Issue number4
Publication statusPublished - Aug 1996

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Computational methods
Crystallization
Molecular structure
Computer program listings
Crystal structure
Impurities
Crystals

Cite this

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title = "Predicting particle morphology on the basis of the root molecular and crystal structure",
abstract = "Of particular interest among the new publications within the realms of crystal morphology is the generation of new computer programs which can model the effects of solvent/impurity interactions during the crystal growth process. Coupled with the new ability to predict crystal structures on the basis of ab initio computational methods, the scope for increased research within this field has increased substantially.",
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Predicting particle morphology on the basis of the root molecular and crystal structure. / Roberts, Kevin J.; Walker, Elaine M.

In: Current Opinion in Solid State and Materials Science, Vol. 1, No. 4, 08.1996, p. 506-513.

Research output: Contribution to journalArticle

TY - JOUR

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AU - Roberts, Kevin J.

AU - Walker, Elaine M.

PY - 1996/8

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AB - Of particular interest among the new publications within the realms of crystal morphology is the generation of new computer programs which can model the effects of solvent/impurity interactions during the crystal growth process. Coupled with the new ability to predict crystal structures on the basis of ab initio computational methods, the scope for increased research within this field has increased substantially.

M3 - Article

VL - 1

SP - 506

EP - 513

JO - Current Opinion in Solid State and Materials Science

JF - Current Opinion in Solid State and Materials Science

SN - 1359-0286

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