Revealing the initial pyrolysis behavior of municipal solid waste by ReaxFF molecular dynamics simulation.

Lu Z, Ye R, Lin Y, Ge Y, Xiao H, He Q

DOI: 10.1007/s00894-026-06738-z
Published: 2026 Apr 29
Container: Journal of molecular modeling
Publisher: Not recorded
Open access: unknown

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Cite this work

BibTeX

@article{allodium:10.1007/s00894-026-06738-z,
  title = {Revealing the initial pyrolysis behavior of municipal solid waste by ReaxFF molecular dynamics simulation.},
  author = {Lu Z and Ye R and Lin Y and Ge Y and Xiao H and He Q},
  year = {2026},
  journal = {Journal of molecular modeling},
  doi = {10.1007/s00894-026-06738-z},
  url = {https://doi.org/10.1007/s00894-026-06738-z}
}

RIS

TY  - JOUR
TI  - Revealing the initial pyrolysis behavior of municipal solid waste by ReaxFF molecular dynamics simulation.
AU  - Lu Z
AU  - Ye R
AU  - Lin Y
AU  - Ge Y
AU  - Xiao H
AU  - He Q
PY  - 2026
JO  - Journal of molecular modeling
DO  - 10.1007/s00894-026-06738-z
UR  - https://doi.org/10.1007/s00894-026-06738-z
ER  -

APA

Z, L., R, Y., Y, L., Y, G., H, X., & Q, H. (2026). Revealing the initial pyrolysis behavior of municipal solid waste by ReaxFF molecular dynamics simulation.. Journal of molecular modeling. https://doi.org/10.1007/s00894-026-06738-z

Source records

pubmed · retrieved 2026-09-25T12:41:06.365Z