First-Order Phase Transition in BaNi2Ge2 and the Influence of the Valence Electron Count on Distortion of the ThCr2Si2 Structure Type
Author:
Affiliation:
1. Department of Chemistry, Technische Universität München, Lichtenbergstrasse 4, 85747 Garching, Germany
2. Hamburger Synchrotronstrahlungslabor, DESY, Notkestrasse 85, 22607 Hamburg, Germany
Funder
Deutsche Forschungsgemeinschaft
Publisher
American Chemical Society (ACS)
Subject
Inorganic Chemistry,Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/acs.inorgchem.6b02190
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4. On the coordination of ThCr2Si2 (BaAl4-type compounds within the field of free parameters
5. Inorganic Crystal Structure Database (on CD-Rom), version1.9.4;Fachinformationszentrum:Karlsruhe, Germany, 2014.
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3. CaFe2Ge2 with square-planar iron layers – Closing a gap in the row of CaT2Ge2 (T = Mn–Zn);Journal of Solid State Chemistry;2019-08
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