Molecular dynamics simulation of the order-disorder phase transition in solid NaNO2

Physical Review B - Condensed Matter and Materials Physics

Volumn 68, Issue 17, 2003, Pages

  Yin, Wei Guo ^a   Duan, Chun Gang ^a   Mei, N ^a   Liu, Jianjun ^a,b   Smith, W ^a   Hardy, R ^b  

^a UNIVERSITY OF NEBRASKA AT OMAHA   (United States)

^b UNIVERSITY OF NEBRASKA LINCOLN   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

FERROMAGNETIC MATERIAL; SODIUM NITRITE;

ARTICLE; CALCULATION; CRYSTAL STRUCTURE; CRYSTALLOGRAPHY; MOLECULAR DYNAMICS; MOLECULAR MODEL; PHASE TRANSITION; SIMULATION; SOLID STATE; X RAY ANALYSIS;

EID: 85038992116     PISSN: 10980121     EISSN: 1550235X     Source Type: Journal    
DOI: 10.1103/PhysRevB.68.174106     Document Type: Article

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