Molecular dynamics simulation study on macroscopic mechanical deterioration and microscopic hydration mechanism of mudstone
- DOI
- 10.1371/journal.pone.0356473
- Published
- 2026-08-19
- Container
- PLOS One
- Publisher
- Public Library of Science (PLoS)
- Open access
- unknown
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Cite this work
BibTeX
@article{allodium:10.1371/journal.pone.0356473,
title = {Molecular dynamics simulation study on macroscopic mechanical deterioration and microscopic hydration mechanism of mudstone},
author = {Lidong Hou and Shaojie Li and Jinsong Bai and Changhao Wang and Yunzhao Liu and Ziyang Zhu},
year = {2026},
journal = {PLOS One},
doi = {10.1371/journal.pone.0356473},
url = {https://doi.org/10.1371/journal.pone.0356473}
}RIS
TY - JOUR TI - Molecular dynamics simulation study on macroscopic mechanical deterioration and microscopic hydration mechanism of mudstone AU - Lidong Hou AU - Shaojie Li AU - Jinsong Bai AU - Changhao Wang AU - Yunzhao Liu AU - Ziyang Zhu PY - 2026 JO - PLOS One DO - 10.1371/journal.pone.0356473 UR - https://doi.org/10.1371/journal.pone.0356473 ER -
APA
Hou, L., Li, S., Bai, J., Wang, C., Liu, Y., & Zhu, Z. (2026). Molecular dynamics simulation study on macroscopic mechanical deterioration and microscopic hydration mechanism of mudstone. PLOS One. https://doi.org/10.1371/journal.pone.0356473
Source records
- crossref · retrieved 2026-11-10T11:42:12.609Z