Element allotropes and polyanion compounds of pnicogenes and chalcogenes: stability, mechanisms of formation, controlled synthesis and characterization

  • The application of the EnPhaSyn (theoretical Energy diagrams, experimental Phase formation, Synthesis and characterisation) concept is reviewed with respect to prediction of structures and stability of element allotropes and compound polymorphs, their phase formation and transition processes, and their directed synthesis, respectively. Therein, the relative energetical stability (En) of target compounds and possible decomposition are determined from quantum chemical DFT calculations. Phase formation and transition (Pha) is probed by a gas balance method, developed as high temperature gas balance concept. It helped to study the synthesis and stability range of several compounds experimentally. Applications of the concept and synthesis principles (Syn) of non-equilibrium phases are presented for allotropes of P, As, P1-xAsx, as well as binary and ternary compounds including the Zintl and Laves like phases IrPTe, NiP2, CoSbS, NiBiSe, Li0.2CdP2, Cu3CdCuP10, and Cd4Cu7As.

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Metadaten
Author: Michael Schöneich, Andrea Hohmann, Peer SchmidtORCiD, Florian Pielnhofer, Frederik BachhuberGND, Richard Weihrich, Oliver Osters, Marianne Köpf, Tom Nilges
URL:https://www.degruyter.com/view/j/zkri.ahead-of-print/zkri-2016-1966/zkri-2016-1966.xml
DOI:https://doi.org/10.1515/zkri-2016-1966
ISSN:2194-4946
Title of the source (English):Zeitschrift für Kristallographie - Crystalline Materials
Document Type:Scientific journal article peer-reviewed
Language:English
Year of publication:2017
Tag:Arsenic; DFT; Phosporus; energy diagram; polymorph structure
Volume/Year:232
Issue number:1-3
First Page:91
Last Page:105
Faculty/Chair:Fakultät 2 Umwelt und Naturwissenschaften / FG Anorganische Chemie
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