First-principles investigations on structural, elastic, electronic properties and Debye temperature of orthorhombic Ni3Ta under pressure-Reference-Cited by-同舟云学术

First-principles investigations on structural, elastic, electronic properties and Debye temperature of orthorhombic Ni3Ta under pressure

Published:2018-03-25 Issue:18 Volume:98 Page:1641-1655
ISSN:1478-6435
Container-title:Philosophical Magazine
language:en
Short-container-title:Philosophical Magazine

Author:

Li Pan¹,Zhang Jianxin¹,Ma Shiyu¹,Jin Huixin¹,Zhang Youjian¹,Zhang Wenyang¹

Affiliation:

1. Key Laboratory for Liquid-Solid Structural Evolution & Processing of Materials, Ministry of Education, School of Materials Science and Engineering, Shandong University , Jinan, P.R. China

Funder

National Natural Science Foundation of China

Publisher

Informa UK Limited

Subject

Condensed Matter Physics

Link

https://www.tandfonline.com/doi/pdf/10.1080/14786435.2018.1453619

Reference33 articles.

1. Crystal structure changes in the Ni3Ta intermetallic compound

2. The role of alloying elements in the design of nickel-base superalloys

3. Die Kristallstrukturen von ?-TaNi3, Ta(Cu, Al)2, Nb(Cu, Al)2 und Ta6(Cu, Al)7

4. Structure refinement of monoclinic 12-layer TaNi3 with β-NbPt3 type. New crystallographic descriptions of this type and of the Nb3Rh5 type based on smaller unit cells

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