Prediction of miscibility in chlorinated polyethylene/poly(vinyl chloride) blends via atomistic molecular dynamics simulations.

Ma Z, Li X, Xu H, Shen J, Liu J

DOI: 10.1039/d5ra09560c
Published: 2025 Dec 22
Container: RSC advances
Publisher: Not recorded
Open access: yes

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Cite this work

BibTeX

@article{allodium:10.1039/d5ra09560c,
  title = {Prediction of miscibility in chlorinated polyethylene/poly(vinyl chloride) blends via atomistic molecular dynamics simulations.},
  author = {Ma Z and Li X and Xu H and Shen J and Liu J},
  year = {2025},
  journal = {RSC advances},
  doi = {10.1039/d5ra09560c},
  url = {https://doi.org/10.1039/d5ra09560c}
}

RIS

TY  - JOUR
TI  - Prediction of miscibility in chlorinated polyethylene/poly(vinyl chloride) blends via atomistic molecular dynamics simulations.
AU  - Ma Z
AU  - Li X
AU  - Xu H
AU  - Shen J
AU  - Liu J
PY  - 2025
JO  - RSC advances
DO  - 10.1039/d5ra09560c
UR  - https://doi.org/10.1039/d5ra09560c
ER  -

APA

Z, M., X, L., H, X., J, S., & J, L. (2025). Prediction of miscibility in chlorinated polyethylene/poly(vinyl chloride) blends via atomistic molecular dynamics simulations.. RSC advances. https://doi.org/10.1039/d5ra09560c

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pubmed · retrieved 2026-09-25T14:48:34.656Z