Electronic topological transitions in Nb3X (X = Al, Ga, In, Ge, and Sn) under compression investigated by first principles calculations-Reference-Cited by-同舟云学术

Electronic topological transitions in Nb3X (X = Al, Ga, In, Ge, and Sn) under compression investigated by first principles calculations

Published:2016-02-21 Issue:7 Volume:119 Page:075901
ISSN:0021-8979
Container-title:Journal of Applied Physics
language:en
Short-container-title:Journal of Applied Physics

Author:

Sreenivasa Reddy P. V.¹,Kanchana V.¹,Vaitheeswaran G.²,Modak P.³,Verma Ashok K.³

Affiliation:

1. Department of Physics, Indian Institute of Technology Hyderabad, Kandi, Sangareddy, Telangana 502285, India

2. Advanced Centre of Research in High Energy Materials (ACRHEM), University of Hyderabad, Prof. C. R. Rao Road, Gachibowli, Hyderabad , Telangana 500046, India

3. High Pressure and Synchrotron Radiation Physics Division, Bhabha Atomic Research Centre, Trombay, Mumbai 400085, India

Funder

Department of Science and Technology, Ministry of Science and Technology (DST)

Publisher

AIP Publishing

Subject

General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.4941553

Reference42 articles.

1. Superconducting Silicides and Germanides

2. Low-Temperature Structural Transformation inV3Si

3. Structural instability and superconductivity in A-15 compounds

4. III. Supraconductivité et stabilité du réseau cristalin

5. III. Supraconductivité et stabilité du réseau cristalin

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