First principles calculations of electric field driven topological phase transitions in silicene, germanene and stanene
- DOI
- 10.1088/1361-648x/ae9e75
- Published
- 2026-09-08
- Container
- Journal of Physics: Condensed Matter
- Publisher
- IOP Publishing
- Open access
- unknown
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Cite this work
BibTeX
@article{allodium:10.1088/1361-648x/ae9e75,
title = {First principles calculations of electric field driven topological phase transitions in silicene, germanene and stanene},
author = {Julián Antonio Villarreal Murúa and Pablo Roura-Bas and Javier Daniel Fuhr and Ricardo Faccio},
year = {2026},
journal = {Journal of Physics: Condensed Matter},
doi = {10.1088/1361-648x/ae9e75},
url = {https://doi.org/10.1088/1361-648x/ae9e75}
}RIS
TY - JOUR TI - First principles calculations of electric field driven topological phase transitions in silicene, germanene and stanene AU - Julián Antonio Villarreal Murúa AU - Pablo Roura-Bas AU - Javier Daniel Fuhr AU - Ricardo Faccio PY - 2026 JO - Journal of Physics: Condensed Matter DO - 10.1088/1361-648x/ae9e75 UR - https://doi.org/10.1088/1361-648x/ae9e75 ER -
APA
Murúa, J. A. V., Roura-Bas, P., Fuhr, J. D., & Faccio, R. (2026). First principles calculations of electric field driven topological phase transitions in silicene, germanene and stanene. Journal of Physics: Condensed Matter. https://doi.org/10.1088/1361-648x/ae9e75
Source records
- crossref · retrieved 2026-09-26T05:25:51.556Z