Structural Stability of ABy Phases in the (La,Mg)–Ni System Obtained by Density Functional Theory Calculations-Reference-Cited by-同舟云学术

Structural Stability of AB_y Phases in the (La,Mg)–Ni System Obtained by Density Functional Theory Calculations

Published:2011-12-08 Issue:51 Volume:115 Page:25470-25478
ISSN:1932-7447
Container-title:The Journal of Physical Chemistry C
language:en
Short-container-title:J. Phys. Chem. C

Author:

Crivello J.-C.¹,Zhang J.¹,Latroche M.¹

Affiliation:

1. Chimie Métallurgique des Terres Rares, Institut de Chimie et des Matériaux Paris-Est, CNRS, Université Paris-Est, UMR 7182, 2-8, rue Henri Dunant, 94320 Thiais, France

Publisher

American Chemical Society (ACS)

Link

https://pubs.acs.org/doi/pdf/10.1021/jp204835z

Reference45 articles.

1. Correlations between the structural properties, the stability and the hydrogen content of substituted LaNi5 compounds

2. Intermetallic compounds as negative electrodes of Ni/MH batteries

3. Synthesis and structure determination of a new series of hydrogen storage alloys; RMg2Ni9 (R=La, Ce, Pr, Nd, Sm and Gd) built from MgNi2 Laves-type layers alternating with AB5 layers

4. Structural and thermodynamic studies of some hydride forming RM3-type compounds (R=lanthanide, M=transition metal)

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