Electronic excitation induced amorphization in titanate pyrochlores: an ab initio molecular dynamics study

The response of titanate pyrochlores (A(2)Ti(2)O(7), A = Y, Gd and Sm) to electronic excitation is investigated utilizing an ab initio molecular dynamics method. All the titanate pyrochlores are found to undergo a crystalline-to-amorphous structural transition under a low concentration of electronic...

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Detalles Bibliográficos
Autores principales: Xiao, H. Y., Weber, W. J., Zhang, Y., Zu, X. T., Li, S.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Nature Publishing Group 2015
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC5389128/
https://www.ncbi.nlm.nih.gov/pubmed/25660219
http://dx.doi.org/10.1038/srep08265

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC5389128/
https://www.ncbi.nlm.nih.gov/pubmed/25660219
http://dx.doi.org/10.1038/srep08265

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