Site preference, atomic ordering, electronic structure and chemical bonding of A3Pd5 (A= Mg, Al, Ga): First principles study-Reference-Cited by-同舟云学术

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Site preference, atomic ordering, electronic structure and chemical bonding of A3Pd5 (A= Mg, Al, Ga): First principles study

Published:2021-03 Issue: Volume:113 Page:106544
ISSN:1293-2558
Container-title:Solid State Sciences
language:en
Short-container-title:Solid State Sciences

Author:

Harshit ,Roy Nilanjan,Chakrabarty Aurab,Jana Partha P.

Publisher

Elsevier BV

Subject

Condensed Matter Physics,General Materials Science,General Chemistry

Reference34 articles.

1. The metal flux: a preparative tool for the exploration of intermetallic compounds;Kanatzidis;Angew. Chem. Int. Ed.,2005

2. An Overview of Intermetallics Research and Application: Status of Thermal Spray Coatings;Cinca,2013

3. Bonding patterns in intermetallic compounds;Nesper;Angew Chem. Int. Ed. Engl.,1991

4. Intermetallics: Synthesis, Structure, Function;Pottgen,2014

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1. Effect of Different Concentrations of Co Doping on the Properties of η′‐Cu₆Sn₅ and Ni₃Sn₄: First‐Principles Study;physica status solidi (b);2024-04-16

2. Hydrogen trapping in vanadium carbide alloyed with transition metals;Nuclear Materials and Energy;2023-09

3. First-principles insights into hydrogen trapping in interstitial-vacancy complexes in vanadium carbide;Physical Chemistry Chemical Physics;2022

4. Site preference and atomic ordering in the ternary Rh5Ga2As: first-principles calculations;Zeitschrift für Kristallographie - Crystalline Materials;2021-06-01

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