Advances in understanding contact electrification via DFT and molecular dynamics simulations
- DOI
- 10.1038/s41570-026-00883-y
- Published
- 2026-11-06
- Container
- Nature Reviews Chemistry
- Publisher
- Springer Science and Business Media LLC
- Open access
- unknown
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Cite this work
BibTeX
@article{allodium:10.1038/s41570-026-00883-y,
title = {Advances in understanding contact electrification via DFT and molecular dynamics simulations},
author = {Zhaonan Yan and Xinyi Liu and Changxin Qi and Yifan Deng and Mingzhong Zhang and Jun Zhang and Zhong Lin Wang and Yong Qin},
year = {2026},
journal = {Nature Reviews Chemistry},
doi = {10.1038/s41570-026-00883-y},
url = {https://doi.org/10.1038/s41570-026-00883-y}
}RIS
TY - JOUR TI - Advances in understanding contact electrification via DFT and molecular dynamics simulations AU - Zhaonan Yan AU - Xinyi Liu AU - Changxin Qi AU - Yifan Deng AU - Mingzhong Zhang AU - Jun Zhang AU - Zhong Lin Wang AU - Yong Qin PY - 2026 JO - Nature Reviews Chemistry DO - 10.1038/s41570-026-00883-y UR - https://doi.org/10.1038/s41570-026-00883-y ER -
APA
Yan, Z., Liu, X., Qi, C., Deng, Y., Zhang, M., Zhang, J., Wang, Z. L., & Qin, Y. (2026). Advances in understanding contact electrification via DFT and molecular dynamics simulations. Nature Reviews Chemistry. https://doi.org/10.1038/s41570-026-00883-y
Source records
- crossref · retrieved 2026-11-09T04:44:18.154Z