Structural Stability of Quaternary ACuFeS2 (A = Li, K) Phases: A Computational Approach-Reference-Cited by-同舟云学术

Structural Stability of Quaternary ACuFeS2 (A = Li, K) Phases: A Computational Approach

Published:2011-12-16 Issue:1 Volume:51 Page:362-369
ISSN:0020-1669
Container-title:Inorganic Chemistry
language:en
Short-container-title:Inorg. Chem.

Author:

Conejeros Sergio¹,Alemany Pere¹,Llunell Miquel¹,Sánchez Víctor²,Llanos Jaime²,Padilla-Campos Luis³

Affiliation:

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

2. Departamento de Química, Facultad de Ciencias, Universidad de Católica del Norte, Casilla 1280, Antofagasta, Chile

3. Departamento de Química, Facultad de Ciencias Básicas, Universidad de Antofagasta, Casilla 170, Antofagasta, Chile

Publisher

American Chemical Society (ACS)

Subject

Inorganic Chemistry,Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/ic201758j

Reference34 articles.

1. NewLi2−xCuxFeS2(0≤x≤1) andCuxFeS2(∼0.25≤x≤1) phases

2. Structure refinement of a new sulfide of copper and iron with layered structure

3. Synthesis and crystal structure of layered chalcogenides [KCuFeS2 and KCuFeSe2]

4. Synthesis, Crystal Structure, and Electronic Structure of CsCuFeS2

5. Electron transfer and electronic structure of KCuFeS2

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