Computational materials design of crystalline solids
Author:
Affiliation:
1. Centre for Sustainable Chemical Technologies and Department of Chemistry
2. University of Bath
3. UK
4. Global E3 Institute and Department of Materials Science and Engineering
5. Yonsei University
Abstract
Recent advances in the computational techniques and procedures for the design of functional materials are reviewed.
Funder
Engineering and Physical Sciences Research Council
Publisher
Royal Society of Chemistry (RSC)
Subject
General Chemistry
Link
http://pubs.rsc.org/en/content/articlepdf/2016/CS/C5CS00841G
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