The atomic and electronic structure of defects in 1,1-diamino-2,2- dinitroethylene

AIP Conference Proceedings

Volumn 845 I, Issue , 2006, Pages 535-538

  Kuklja, M M ^a   Rashkeev, S N ^b   Zerilli, F J ^c  

^a NATIONAL SCIENCE FOUNDATION   (United States)

^b VANDERBILT UNIVERSITY   (United States)

^c NAVAL SURFACE WARFARE CENTER   (United States)

Author keywords

Ab initio calculations; Decomposition barrier; Defects; Electronic structure; Strain; Stress

Indexed keywords

EID: 33846264152     PISSN: 0094243X     EISSN: 15517616     Source Type: Conference Proceeding    
DOI: 10.1063/1.2263378     Document Type: Conference Paper

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