First-principles calculation of the elastic constants, the electronic density of states and the ductility mechanism of the intermetallic compounds: YAg, YCu and YRh-Reference-Cited by-同舟云学术

First-principles calculation of the elastic constants, the electronic density of states and the ductility mechanism of the intermetallic compounds: YAg, YCu and YRh

Published:2008-10 Issue:19-20 Volume:403 Page:3792-3797
ISSN:0921-4526
Container-title:Physica B: Condensed Matter
language:en
Short-container-title:Physica B: Condensed Matter

Author:

Wu Yurong,Hu Wangyu,Han Shaochang

Publisher

Elsevier BV

Subject

Electrical and Electronic Engineering,Condensed Matter Physics,Electronic, Optical and Magnetic Materials

Reference15 articles.

1. Room temperature tensile ductility in polycrystalline B2 NiAl

2. Recent advances in B2 iron aluminide alloys: deformation, fracture and alloy design

3. Effect of boron on grain-boundaries in Ni3Al†

4. A family of ductile intermetallic compounds

5. Fracture toughness of polycrystalline YCu, DyCu, and YAg

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