A combined density functional theory and interatomic potential-based simulation study of the hydration of nano-particulate silicate surfaces

✍ Scribed by Zhimei Du; Nora H. de Leeuw

• Book ID: 108278848
• Publisher: Elsevier Science
• Year: 2004
• Tongue: English
• Weight: 770 KB
• Volume: 554
• Category: Article
• ISSN: 0039-6028
• DOI: 10.1016/j.susc.2004.02.001