Study on the Properties of VC(111) and Diamond(111) Interfaces Based on First-Principles Calculations.
- DOI
- 10.1002/jcc.70281
- Published
- 2025 Dec 5
- Container
- Journal of computational chemistry
- Publisher
- Not recorded
- Open access
- unknown
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Cite this work
BibTeX
@article{allodium:10.1002/jcc.70281,
title = {Study on the Properties of VC(111) and Diamond(111) Interfaces Based on First-Principles Calculations.},
author = {Pang X and Su L and Qin W and Yang J and Liu C and Zhan Y and Li A and Pang M and Jiang H and Zhai Z and Nong H and Xiao Y},
year = {2025},
journal = {Journal of computational chemistry},
doi = {10.1002/jcc.70281},
url = {https://doi.org/10.1002/jcc.70281}
}RIS
TY - JOUR TI - Study on the Properties of VC(111) and Diamond(111) Interfaces Based on First-Principles Calculations. AU - Pang X AU - Su L AU - Qin W AU - Yang J AU - Liu C AU - Zhan Y AU - Li A AU - Pang M AU - Jiang H AU - Zhai Z AU - Nong H AU - Xiao Y PY - 2025 JO - Journal of computational chemistry DO - 10.1002/jcc.70281 UR - https://doi.org/10.1002/jcc.70281 ER -
APA
X, P., L, S., W, Q., J, Y., C, L., Y, Z., A, L., M, P., H, J., Z, Z., H, N., & Y, X. (2025). Study on the Properties of VC(111) and Diamond(111) Interfaces Based on First-Principles Calculations.. Journal of computational chemistry. https://doi.org/10.1002/jcc.70281
Source records
- pubmed · retrieved 2026-09-26T10:49:00.650Z