First-principles investigation on structural, elastic, electronic and thermodynamic properties of filled skutterudite PrFe4P12compound for thermoelectric applications-Reference-Cited by-同舟云学术

First-principles investigation on structural, elastic, electronic and thermodynamic properties of filled skutterudite PrFe4P12compound for thermoelectric applications

Published:2013-12-03 Issue:15 Volume:40 Page:1236-1243
ISSN:0892-7022
Container-title:Molecular Simulation
language:en
Short-container-title:Molecular Simulation

Author:

Ameri Mohammed,Abdelmounaim Belfedhal,Sebane Mokhtar,Khenata Rabah,Varshney Dinesh,Bouhafs Bachir,Al-Douri Y.,Boudia Keltouma,Ameri Ibrahim

Publisher

Informa UK Limited

Subject

Condensed Matter Physics,General Materials Science,General Chemical Engineering,Modeling and Simulation,Information Systems,General Chemistry

Link

http://www.tandfonline.com/doi/pdf/10.1080/08927022.2013.854898

Reference40 articles.

1. Some physical properties of LaFe4P12 type compounds

2. LaFe4P12 with filled CoAs3-type structure and isotypic lanthanoid–transition metal polyphosphides

3. Crystal Electric Fields for Cubic Point Groups

4. Low-temperature properties of rare-earth and actinide iron phosphide compoundsMFe4P12(M= La, Pr, Nd, and Th)

5. Anomalous transport properties ofRFe4P12(R= La, Ce, Pr, and Nd)

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