Putting ScTGa5 (T = Fe, Co, Ni) on the Map: How Electron Counts and Chemical Pressure Shape the Stability Range of the HoCoGa5 Type-Reference-Cited by-同舟云学术

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Putting ScTGa5 (T = Fe, Co, Ni) on the Map: How Electron Counts and Chemical Pressure Shape the Stability Range of the HoCoGa5 Type

Published:2016-08-15 Issue:9 Volume:16 Page:5349-5358
ISSN:1528-7483
Container-title:Crystal Growth & Design
language:en
Short-container-title:Crystal Growth & Design

Author:

Engelkemier Joshua¹,Green Lance M.²,McDougald Roy N.²,McCandless Gregory T.²,Chan Julia Y.²,Fredrickson Daniel C.¹

Affiliation:

1. Department of Chemistry, University of Wisconsin-Madison, 1101 University Avenue, Madison, Wisconsin 53706, United States

2. Department of Chemistry and Biochemistry, University of Texas at Dallas, 800 West Campbell, Richardson, Texas 75080, United States

Funder

Division of Materials Research

Publisher

American Chemical Society (ACS)

Subject

Condensed Matter Physics,General Materials Science,General Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.cgd.6b00855

Reference87 articles.

1. On the crystal chemistry of normal valence compounds

2. Hard-core pseudopotentials and structural maps of solids

3. Systematization of the stable crystal structure of allAB-type binary compounds: A pseudopotential orbital-radii approach

4. Factors influencing solid-state structure—an analysis using pseudopotential radii structural maps

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