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Structural stability of quaternary ACuFeS2 (A = Li, K) phases: a computational approach

Sergio Conejeros1, Pere Alemany, Miquel Llunell

  • 1Departament de Quimica Física and Institut de Química Teòrica i Computacional (IQTCUB), Universitat de Barcelona, Diagonal 647, 08028 Barcelona, Spain.

Inorganic Chemistry
|December 20, 2011
PubMed

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