ChemInform Abstract: Atomistic Simulations of Solid-State Materials Based on Crystal—Chemical Potential Concepts: Basic Ideas and Implementation.

✍ Scribed by Bernhard Eck; Richard Dronskowski

• Publisher: John Wiley and Sons
• Year: 2010
• Weight: 23 KB
• Volume: 33
• Category: Article
• ISSN: 0931-7597
• DOI: 10.1002/chin.200229004