Ab initio simulation of defects in energetic materials. Part I. Molecular vacancy structure in RDX crystal

✍ Scribed by M.M Kuklja; A.B Kunz

• Publisher: Elsevier Science
• Year: 2000
• Tongue: English
• Weight: 234 KB
• Volume: 61
• Category: Article
• ISSN: 0022-3697
• DOI: 10.1016/s0022-3697(99)00229-2