Exploring a novel class of Janus MXenes by first principles calculations: structural, electronic and magnetic properties of Sc(2)CXT, X = O, F, OH; T = C, S, N.
- DOI
- 10.1039/d2cp04713f
- Published
- 2023 Jan 18
- Container
- Physical chemistry chemical physics : PCCP
- Publisher
- Not recorded
- Open access
- unknown
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Cite this work
BibTeX
@article{allodium:10.1039/d2cp04713f,
title = {Exploring a novel class of Janus MXenes by first principles calculations: structural, electronic and magnetic properties of Sc(2)CXT, X = O, F, OH; T = C, S, N.},
author = {Özcan S and Biel B},
year = {2023},
journal = {Physical chemistry chemical physics : PCCP},
doi = {10.1039/d2cp04713f},
url = {https://doi.org/10.1039/d2cp04713f}
}RIS
TY - JOUR TI - Exploring a novel class of Janus MXenes by first principles calculations: structural, electronic and magnetic properties of Sc(2)CXT, X = O, F, OH; T = C, S, N. AU - Özcan S AU - Biel B PY - 2023 JO - Physical chemistry chemical physics : PCCP DO - 10.1039/d2cp04713f UR - https://doi.org/10.1039/d2cp04713f ER -
APA
S, Ö., & B, B. (2023). Exploring a novel class of Janus MXenes by first principles calculations: structural, electronic and magnetic properties of Sc(2)CXT, X = O, F, OH; T = C, S, N.. Physical chemistry chemical physics : PCCP. https://doi.org/10.1039/d2cp04713f
Source records
- pubmed · retrieved 2026-09-26T13:42:53.492Z