Equation of state of the H2O, CO2, and H2O–CO2 systems up to 10 GPa and 2573.15 K: Molecular dynamics simulations with ab initio potential surface

✍ Scribed by Zhenhao Duan; Zhigang Zhang

• Book ID: 116501939
• Publisher: Elsevier Science
• Year: 2006
• Tongue: English
• Weight: 371 KB
• Volume: 70
• Category: Article
• ISSN: 0016-7037
• DOI: 10.1016/j.gca.2006.02.009