Thermodynamic properties and lattice dynamics investigation of LuB2C: experiment and ab initio calculations-Reference-Cited by-同舟云学术

Thermodynamic properties and lattice dynamics investigation of LuB2C: experiment and ab initio calculations

Published:2019 Issue:44 Volume:21 Page:24684-24694
ISSN:1463-9076
Container-title:Physical Chemistry Chemical Physics
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Shein I. R.¹²³⁴^ORCID,Novikov V. V.⁵⁶⁷⁸⁴^ORCID,Kuznetsov S. V.⁵⁶⁷⁸⁴^ORCID,Ponkratov K. V.⁹¹⁰⁴,Matovnikov A. V.⁵⁶⁷⁸⁴^ORCID,Mitroshenkov N. V.⁵⁶⁷⁸⁴^ORCID,Kornev B. I.⁵⁶⁷⁸⁴,Morozov A. V.¹¹¹²⁴,Prishchep V. L.¹¹¹²⁴,Bud’ko S. L.¹³¹⁴¹⁵¹⁶¹⁷

Affiliation:

1. Institute of Solid State Chemistry

2. Ural Branch of the Russian Academy of Sciences

3. Ekaterinburg

4. Russia

5. Training-Research Center

6. Bryansk Physical Laboratory

7. Petrovsky Bryansk State University

8. Bryansk

9. Renishaw Ltd

10. Moscow

11. Russian Timiryazev State Agrarian University 49

12. 127550 Moscow

13. Ames Laboratory

14. US DOE and Department of Physics and Astronomy

15. Iowa State University

16. Ames

17. USA

Abstract

The phonon dispersion and phonon density of states of LuB₂C (Pbam) show the absence of negative phonon frequencies, i.e. this system is dynamically stable.

Funder

Russian Foundation for Basic Research

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://pubs.rsc.org/en/content/articlepdf/2019/CP/C9CP02880C

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