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1 Ergebnisse
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ReaxFF molecular dynamics simulation on the combustion mech..:
Xu, Chun-Chen
;
Ye, Jing
;
Zhang, Yong
...
Chemical Physics. 579 (2024) - p. 112188 , 2024
Link:
https://doi.org/10.1016/j.chemphys.2024.112188
RT Journal T1
ReaxFF molecular dynamics simulation on the combustion mechanism of toluene/ethanol/n-heptane mixed fuel
UL https://suche.suub.uni-bremen.de/peid=cr-10.1016_j.chemphys.2024.112188&Exemplar=1&LAN=DE A1 Xu, Chun-Chen A1 Ye, Jing A1 Zhang, Yong A1 Hou, Fang-Chao A1 Chen, Bo-Cong A1 Sun, Jing A1 Mei, Zheng A1 Song, Liang PB Elsevier BV YR 2024 SN 0301-0104 JF Chemical Physics VO 579 SP 112188 LK http://dx.doi.org/https://doi.org/10.1016/j.chemphys.2024.112188 DO https://doi.org/10.1016/j.chemphys.2024.112188 SF ELIB - SuUB Bremen
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