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Atomistic simulations of solid-state materials based on crystal–chemical potential concepts: basic ideas and implementation

✍ Scribed by Bernhard Eck; Richard Dronskowski

Book ID
117620924
Publisher
Elsevier Science
Year
2002
Tongue
English
Weight
574 KB
Volume
338
Category
Article
ISSN
0925-8388

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📜 SIMILAR VOLUMES

Should solid-state molecular packing hav
Should solid-state molecular packing have to obey the rules of crystallographic symmetry?This article is based (partly) on a presentation which will be made at the European Research Conference (EURESCO) on "Molecular Crystal Engineering - EuroConference on Design and Preparation of Molecular Materials" (Acquafredda di Maratea, Italy, 31 May - 5 June 2003) organised by the European Science Foundation and supported by the European Commission, Research DG, Human Potential Programme, High-Level Scientific Conferences, Contract HPCF-CT-2002-00270. This information is the sole responsibility of the author(s) and does not reflect the ESF or Community's opinion. The ESF and the Community are not responsible for any use that might be made of data appearing in this publication.
✍ Steed, Jonathan W. 📂 Article 📅 2003 🏛 Royal Society of Chemistry 🌐 English ⚖ 591 KB