Literature DB >> 30294899

Discovery of Elusive K4 O6 , a Compound Stabilized by Configurational Entropy of Polarons.

Christoph Freysoldt1, Patrick Merz2, Marcus Schmidt2, Shrikant Mohitkar2, Claudia Felser2, Jörg Neugebauer1, Martin Jansen2,3.   

Abstract

Synthesis of elusive K4 O6 has disclosed implications of crucial relevance for new solid materials discovery. K4 O6 forms in equilibrium from K2 O2 and KO2 , in an all-solid state, endothermic reaction at elevated temperature, undergoing back reaction upon cooling to ambient conditions. This tells that the compound is stabilized by entropy alone. Analyzing possible entropic contributions reveals that the configurational entropy of "localized" electrons, i.e., of polaronic quasi-particles, provides the essential contribution to the stabilization. We corroborate this assumption by measuring the relevant heats of transformation and tracking the origin of entropy of formation computationally. These findings challenge current experimental and computational approaches towards exploring chemical systems for new materials by searching the potential energy landscape: one would fail in detecting candidates that are crucially stabilized by the configurational entropy of localized polarons.
© 2019 Wiley-VCH Verlag GmbH & Co. KGaA, Weinheim.

Entities:  

Keywords:  density functional theory; entropy; mixed valent compounds; solid-state reactions

Year:  2018        PMID: 30294899     DOI: 10.1002/anie.201809409

Source DB:  PubMed          Journal:  Angew Chem Int Ed Engl        ISSN: 1433-7851            Impact factor:   15.336


  2 in total

Review 1.  Critical Aspects of Metal-Organic Framework-Based Materials for Solar-Driven CO2 Reduction into Valuable Fuels.

Authors:  Yiqiang He; Chunguang Li; Xiao-Bo Chen; Heng Rao; Zhan Shi; Shouhua Feng
Journal:  Glob Chall       Date:  2020-11-25

2.  Thermally and Optically Activated Migration of Charge Carriers in Alkali Metal Sesquioxides.

Authors:  Matthias Adlung; Matej Komelj; Claudia Wickleder; Martin Jansen
Journal:  Chemphyschem       Date:  2022-05-26       Impact factor: 3.520

  2 in total

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