Structure and Lattice Dynamics of La2Zr2O7 Crystal: Ab Initio Calculation › Research Explorer

Structure and Lattice Dynamics of La₂Zr₂O₇ Crystal: Ab Initio Calculation

Research output: Chapter in Book/Report/Conference proceeding › Conference contribution › peer-review

DOI

https://doi.org/10.1007/978-3-030-24305-0_46
Final published version

V. A. Chernyshev

Original language	English
Title of host publication	Computational Science and Its Applications- ICCSA 2019 - 19th International Conference, Proceedings
Editors	Beniamino Murgante, Osvaldo Gervasi, Elena Stankova, Vladimir Korkhov, Sanjay Misra, Carmelo Torre, Eufemia Tarantino, David Taniar, Ana Maria A.C. Rocha, Bernady O. Apduhan
Publisher	Springer Verlag
Pages	625-638
Number of pages	14
Volume	11622
ISBN (Print)	9783030243043
DOIs	https://doi.org/10.1007/978-3-030-24305-0_46
Publication status	Published - 1 Jan 2019
Event	19th International Conference on Computational Science and Its Applications, ICCSA 2019 - Saint Petersburg, Russian Federation Duration: 1 Jul 2019 → 4 Jul 2019

Publication series

Name	Lecture Notes in Computer Science (including subseries Lecture Notes in Artificial Intelligence and Lecture Notes in Bioinformatics)
Volume	11622 LNCS
ISSN (Print)	0302-9743
ISSN (Electronic)	1611-3349

Conference

Conference	19th International Conference on Computational Science and Its Applications, ICCSA 2019
Country/Territory	Russian Federation
City	Saint Petersburg
Period	01/07/2019 → 04/07/2019

ASJC Scopus subject areas

Theoretical Computer Science
Computer Science(all)

WoS ResearchAreas Categories

Computer Science, Theory & Methods

Research areas

Ab initio, DFT, Hybrid functionals, Phonon spectrum, PSEUDOPOTENTIALS, PYROCHLORE, DENSITY-FUNCTIONAL THEORY

ID: 10263303