Literature DB >> 15835882

Structural evolution and phase homologies for "design" and prediction of solid-state compounds.

Mercouri G Kanatzidis1.   

Abstract

The challenge of designing solid state compounds with predicted compositions and structures could be partly met using concepts that employ phase homologies. Homologous series of compounds not only can place seemingly diverse phases into a single context; they can also forecast with high probability specific new phases. A homologous series is expressed in terms of a mathematical formula that is capable of producing each member. Within a homologous series, the type of fundamental building units and the principles that define how they combine remain preserved, and only the size of these blocks varies incrementally. In this Account, we present this approach by discussing a number of new homologies and generalize it for a wide variety of systems.

Year:  2005        PMID: 15835882     DOI: 10.1021/ar040176w

Source DB:  PubMed          Journal:  Acc Chem Res        ISSN: 0001-4842            Impact factor:   22.384


  4 in total

Review 1.  Optimization of thermoelectric performance of SrSi2-based alloys via the modification in band structure and phonon-point-defect scattering.

Authors:  Yung-Kang Kuo; Balakrishnan Ramachandran; Chin-Shan Lue
Journal:  Front Chem       Date:  2014-11-25       Impact factor: 5.221

Review 2.  Hierarchical Architecturing for Layered Thermoelectric Sulfides and Chalcogenides.

Authors:  Priyanka Jood; Michihiro Ohta
Journal:  Materials (Basel)       Date:  2015-03-16       Impact factor: 3.623

3.  Mechanistic insight of KBiQ2 (Q = S, Se) using panoramic synthesis towards synthesis-by-design.

Authors:  Rebecca McClain; Christos D Malliakas; Jiahong Shen; Jiangang He; Chris Wolverton; Gabriela B González; Mercouri G Kanatzidis
Journal:  Chem Sci       Date:  2020-11-23       Impact factor: 9.825

4.  A Layered Tin Bismuth Selenide with Three Different Building Blocks that Account for an Extremely Large Lattice Parameter of 283 Å.

Authors:  Markus Nentwig; Lucien Eisenburger; Frank Heinke; Daniel Souchay; Oliver Oeckler
Journal:  Chemistry       Date:  2020-07-27       Impact factor: 5.236

  4 in total

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