Size-dependent disproportionation (in ~ 2–20 nm regime) and hybrid Bond Valence derived interatomic potentials for BaTaO2N-Reference-Cited by-同舟云学术

Size-dependent disproportionation (in ~ 2–20 nm regime) and hybrid Bond Valence derived interatomic potentials for BaTaO2N

Published:2018-05-02 Issue:6 Volume:8 Page:1379-1388
ISSN:2190-5509
Container-title:Applied Nanoscience
language:en
Short-container-title:Appl Nanosci

Author:

Anbalagan Kousika,Thomas Tiju

Funder

Department of Science and Technology, Ministry of Science and Technology

Publisher

Springer Science and Business Media LLC

Subject

Electrical and Electronic Engineering,Cell Biology,Physical and Theoretical Chemistry,Materials Science (miscellaneous),Atomic and Molecular Physics, and Optics,Biotechnology

Link

http://link.springer.com/article/10.1007/s13204-018-0785-x/fulltext.html

Reference36 articles.

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3. Adams S, Rao RP (2012) Ion transport and phase transition in Li7−xLa3(Zr2−xMx)O12 (M = Ta5+, Nb5+, x = 0, 0.25). J Mater Chem 22:1426–1434

4. Bocharov D, Chollet M, Krack M et al (2017) Analysis of the U L3-edge X-ray absorption spectra in UO2 using molecular dynamics simulations. Prog Nucl Energy 94:187–193. https://doi.org/10.1016/j.pnucene.2016.07.017

5. Cui CB, Lee GH, Beom HG (2017) Mixed-mode fracture toughness evaluation of a copper single crystal using atomistic simulations. Comput Mater Sci 136:216–222. https://doi.org/10.1016/J.COMMATSCI.2017.05.011

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