Theory prediction of the electronic structure, mechanical and thermodynamic properties of Ca5Pd6Ge6 under pressure
Author:
Affiliation:
1. North China University of Water Resources and Electric Power, Zhengzhou, People's Republic of China
2. School of Electronic Information Engineering, China West Normal University, Nanchong, People's Republic of China
Funder
University of Henan Province
North China University of Water Resources and Electric Power
Publisher
Informa UK Limited
Subject
Condensed Matter Physics
Link
https://www.tandfonline.com/doi/pdf/10.1080/14786435.2018.1530465
Reference37 articles.
1. Bonding Patterns in Intermetallic Compounds
2. Identification of Non-Precious Metal Alloy Catalysts for Selective Hydrogenation of Acetylene
3. Zintl phases for thermoelectric devices
4. Ca10Pt7Tt3 (Tt = Si, Ge): New Platinide Phases Featuring Electron-Rich 4c–6e Bonded [Pt7Tt3]20– Intermetalloid Clusters
5. Linear Metal Chains in Ca2M2X (M = Pd, Pt; X = Al, Ge): Origin of the Pairwise Distortion and Its Role in the Structure Stability
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