Pressure effect on the structural, electronic, and elastic properties and Debye temperature of Rh3Nb: first-principles calculations-Reference-Cited by-同舟云学术

Pressure effect on the structural, electronic, and elastic properties and Debye temperature of Rh3Nb: first-principles calculations

Published:2016 Issue:81 Volume:6 Page:78028-78035
ISSN:2046-2069
Container-title:RSC Advances
language:en
Short-container-title:RSC Adv.

Author:

Zhao Chunyang¹²³⁴⁵,Wang Xueye¹²³⁴⁵,Peng Jiayun¹²³⁴⁵

Affiliation:

1. Key Laboratory of Environmentally Friendly Chemistry and Applications of Ministry of Education

2. College of Chemistry

3. Xiangtan University

4. Xiangtan

5. PR China

Abstract

The structural, electronic, and elastic properties and Debye temperature (Θ_D) of the L1₂-type intermetallic compound Rh₃Nb ranging from 0 to 45 GPa have been systemically investigated using first-principles calculations.

Publisher

Royal Society of Chemistry (RSC)

Subject

General Chemical Engineering,General Chemistry

Link

http://pubs.rsc.org/en/content/articlepdf/2016/RA/C6RA17401A

Reference43 articles.

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4. Microstructural evaluation and mechanical properties of Ir–Hf–Zr ternary alloys at room and high temperatures

5. Development of Ir-base refractory superalloys

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