Understanding the precipitation mechanism in pentavalent vanadium electrolytes through deep learning potential molecular dynamics.

Mu C, Zhan C, Li T, Li X

DOI: 10.1039/d6sc02403c
Published: 2026 Jun 17
Container: Chemical science
Publisher: Not recorded
Open access: yes

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Cite this work

BibTeX

@article{allodium:10.1039/d6sc02403c,
  title = {Understanding the precipitation mechanism in pentavalent vanadium electrolytes through deep learning potential molecular dynamics.},
  author = {Mu C and Zhan C and Li T and Li X},
  year = {2026},
  journal = {Chemical science},
  doi = {10.1039/d6sc02403c},
  url = {https://doi.org/10.1039/d6sc02403c}
}

RIS

TY  - JOUR
TI  - Understanding the precipitation mechanism in pentavalent vanadium electrolytes through deep learning potential molecular dynamics.
AU  - Mu C
AU  - Zhan C
AU  - Li T
AU  - Li X
PY  - 2026
JO  - Chemical science
DO  - 10.1039/d6sc02403c
UR  - https://doi.org/10.1039/d6sc02403c
ER  -

APA

C, M., C, Z., T, L., & X, L. (2026). Understanding the precipitation mechanism in pentavalent vanadium electrolytes through deep learning potential molecular dynamics.. Chemical science. https://doi.org/10.1039/d6sc02403c

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pubmed · retrieved 2026-09-25T10:34:38.154Z