Crystal structures of and displacive transitions in OsN2, IrN2, RuN2, and RhN2

Angewandte Chemie - International Edition

Volumn 46, Issue 7, 2007, Pages 1136-1140

  Yu, Rong ^a   Zhan, Qian ^b   De Jonghe, Lutgard C ^b  

^a LAWRENCE BERKELEY NATIONAL LABORATORY   (United States)

^b Lawrence Berkeley National Laboratory   (United States)

Author keywords

Density functional calculations; High pressure chemistry; Nitrides; Noble metals; Phase transitions

Indexed keywords

CRYSTAL STRUCTURE; DENSITY FUNCTIONAL THEORY; IRIDIUM COMPOUNDS; PHASE TRANSITIONS; PRESSURE EFFECTS; SYNTHESIS (CHEMICAL);

HIGH-PRESSURE CHEMISTRY; SEMICONDUCTOR-METAL TRANSITION;

PRECIOUS METALS;

EID: 33847307951     PISSN: 14337851     EISSN: None     Source Type: Journal    
DOI: 10.1002/anie.200604151     Document Type: Article

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