First-order phase transitions in the ThCr2Si2-type phosphides ARh2P2 (A = Sr, Eu)

Physica B: Condensed Matter

Volumn 240, Issue 1-2, 1997, Pages 26-37

  Huhnt, C ^a   Michels, G ^a   Roepke, M ^a   Schlabitz, W ^a   Wurth, A ^b   Johrendt, D ^b   Mewis, A ^b  

^a UNIVERSITY OF COLOGNE   (Germany)

^b HEINRICH HEINE UNIVERSITY   (Germany)

Author keywords

EuRh2P2; Phase transitions; SrRh2P2

Indexed keywords

ANISOTROPY; BAND STRUCTURE; CHEMICAL BONDS; COMPUTATIONAL METHODS; CRYSTALLIZATION; LATTICE CONSTANTS; PHASE TRANSITIONS; PRESSURE EFFECTS; SINGLE CRYSTALS; THERMAL EFFECTS;

PHOSPHIDES;

PHOSPHORUS COMPOUNDS;

EID: 0031235757     PISSN: 09214526     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0921-4526(97)00431-6     Document Type: Article

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