Simulating growth morphology of urea crystals from vapour and aqueous solution-Reference-Cited by-同舟云学术

Simulating growth morphology of urea crystals from vapour and aqueous solution

Published:2015 Issue:40 Volume:17 Page:7731-7744
ISSN:1466-8033
Container-title:CrystEngComm
language:en
Short-container-title:CrystEngComm

Author:

Singh M. K.¹²³^ORCID

Affiliation:

1. Laser Materials Development and Devices Division

2. Raja Ramanna Centre for Advanced Technology

3. Indore, India

Abstract

The prediction of solvent-induced urea crystal growth shape from the internal and interfacial atomic structure was investigated. A computational model was used to calculate crystal growth morphologies from vapour and aqueous solution as a function of supersaturation; predicted growth shapes agree well with experimental observations.

Publisher

Royal Society of Chemistry (RSC)

Subject

Condensed Matter Physics,General Materials Science,General Chemistry

Link

http://pubs.rsc.org/en/content/articlepdf/2015/CE/C5CE01013F

Reference90 articles.

1. Nanotribology: friction, wear and lubrication at the atomic scale

2. The Elusive Liquid-Solid Interface

3. Understanding crystal growth in vacuum and beyond

4. The role of solvent-solute interactions in determining crystal growth mechanisms from solution

5. The role of solvent-solute interactions in determining crystal growth mechanisms from solution

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