Phase stabilities of pyrite-related MTCh compounds (M=Ni, Pd, Pt; T=Si, Ge, Sn, Pb; Ch=S, Se, Te): A systematic DFT study

Bachhuber, Frederik and Krach, Alexander and Furtner, Andrea and Soehnel, Tilo and Peter, Philipp and Rothballer, Jan and Weihrich, Richard (2015) Phase stabilities of pyrite-related MTCh compounds (M=Ni, Pd, Pt; T=Si, Ge, Sn, Pb; Ch=S, Se, Te): A systematic DFT study. JOURNAL OF SOLID STATE CHEMISTRY, 226. pp. 29-35. ISSN 0022-4596, 1095-726X

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Abstract

Pyrite-type and related systems appear for a wide range of binary and ternary combinations of transition metals and main group elements that form Zintl type dumbbell anion units. Those representatives with 20 valence electrons exhibit an extraordinary structural flexibility and interesting properties as low-gap semiconductors or thermoelectric and electrode materials. This work is devoted to the systematic exploration of novel compounds within the class of MTCh compounds (M=Ni, Pd, Pt; T=Si, Ge, Sn, Pb; Ch=S, Se, Te) by means of density functional calculations. Their preferred structures are predicted from an extended scheme of colored pyrites and marcasites. To determine their stabilities, competing binary MT2 and MCh(2) boundary phases are taken into account as well as ternary M(3)T(2)Ch(2) and M(2)T(3)Ch(3) systems. Recently established stability diagrams are presented to account for MTCh ordering phenomena with a focus on a not-yet-reported ordering variant of the NiAs2 type. Due to the good agreement with experimental data available for several PtTCh systems, the predictions for the residual systems are considered sufficiently accurate. (C) 2015 Elsevier Inc. All rights reserved.

Item Type: Article
Uncontrolled Keywords: INITIO MOLECULAR-DYNAMICS; TOTAL-ENERGY CALCULATIONS; AUGMENTED-WAVE METHOD; CRYSTAL-STRUCTURE; HALF ANTIPEROVSKITES; SEMICONDUCTORS; SIMULATION; BATTERY; METALS; PTGESE; Pyrite; Stability diagram; Density functional calculation; Semiconductors; Ordering
Subjects: 500 Science > 540 Chemistry & allied sciences
Divisions: Chemistry and Pharmacy > Institut für Anorganische Chemie
Chemistry and Pharmacy > Institut für Anorganische Chemie > Arbeitskreis Dr. Richard Weihrich
Depositing User: Dr. Gernot Deinzer
Date Deposited: 24 Jul 2019 08:04
Last Modified: 24 Jul 2019 08:04
URI: https://pred.uni-regensburg.de/id/eprint/5833

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