Prediction of the interfacial relationship between Y(2)O(3) and TiN using first-principles calculations.
- DOI
- 10.1039/d6cp00377j
- Published
- 2026 Apr 16
- Container
- Physical chemistry chemical physics : PCCP
- Publisher
- Not recorded
- Open access
- unknown
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Cite this work
BibTeX
@article{allodium:10.1039/d6cp00377j,
title = {Prediction of the interfacial relationship between Y(2)O(3) and TiN using first-principles calculations.},
author = {Yun X and Ren X and Zheng H and Liu S and Zhou Y and Guo J and Yang Q},
year = {2026},
journal = {Physical chemistry chemical physics : PCCP},
doi = {10.1039/d6cp00377j},
url = {https://doi.org/10.1039/d6cp00377j}
}RIS
TY - JOUR TI - Prediction of the interfacial relationship between Y(2)O(3) and TiN using first-principles calculations. AU - Yun X AU - Ren X AU - Zheng H AU - Liu S AU - Zhou Y AU - Guo J AU - Yang Q PY - 2026 JO - Physical chemistry chemical physics : PCCP DO - 10.1039/d6cp00377j UR - https://doi.org/10.1039/d6cp00377j ER -
APA
X, Y., X, R., H, Z., S, L., Y, Z., J, G., & Q, Y. (2026). Prediction of the interfacial relationship between Y(2)O(3) and TiN using first-principles calculations.. Physical chemistry chemical physics : PCCP. https://doi.org/10.1039/d6cp00377j
Source records
- pubmed · retrieved 2026-09-25T19:46:19.737Z