Investigation of van der Waals interactions in two-dimensional MXenes via first-principles simulations.
- DOI
- 10.1039/d5cp03872c
- Published
- 2026 Jan 21
- Container
- Physical chemistry chemical physics : PCCP
- Publisher
- Not recorded
- Open access
- unknown
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Cite this work
BibTeX
@article{allodium:10.1039/d5cp03872c,
title = {Investigation of van der Waals interactions in two-dimensional MXenes via first-principles simulations.},
author = {Rajashekhar Vaibhava KM and Vetrivel R and Singh V and Shanbhag GV and Srikanth R},
year = {2026},
journal = {Physical chemistry chemical physics : PCCP},
doi = {10.1039/d5cp03872c},
url = {https://doi.org/10.1039/d5cp03872c}
}RIS
TY - JOUR TI - Investigation of van der Waals interactions in two-dimensional MXenes via first-principles simulations. AU - Rajashekhar Vaibhava KM AU - Vetrivel R AU - Singh V AU - Shanbhag GV AU - Srikanth R PY - 2026 JO - Physical chemistry chemical physics : PCCP DO - 10.1039/d5cp03872c UR - https://doi.org/10.1039/d5cp03872c ER -
APA
KM, R. V., R, V., V, S., GV, S., & R, S. (2026). Investigation of van der Waals interactions in two-dimensional MXenes via first-principles simulations.. Physical chemistry chemical physics : PCCP. https://doi.org/10.1039/d5cp03872c
Source records
- pubmed · retrieved 2026-09-25T01:21:00.936Z