Stability of the chain structure in liquid KxTe1-x(x = 0.0, 0.2, and 0.5): Ab initio molecular-dynamics simulations

Physical Review B - Condensed Matter and Materials Physics

Volumn 63, Issue 9, 2001, Pages

  Shimojo, Fuyuki ^a   Hoshino, Kozo ^a   Zempo, Y ^b  

^a HIROSHIMA UNIVERSITY   (Japan)

^b SUMITOMO CHEMICAL CO LTD   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

ARTICLE; CALCULATION; CHEMICAL STRUCTURE; CONCENTRATION (PARAMETERS); DENSITY; LIQUID; MOLECULAR DYNAMICS; MOLECULAR STABILITY; SIMULATION; STRUCTURE ANALYSIS;

EID: 4243641855     PISSN: 10980121     EISSN: 1550235X     Source Type: Journal    
DOI: 10.1103/PhysRevB.63.094206     Document Type: Article

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