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1 Ergebnisse
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Molecular reaction dynamics simulation of pyrolysis mechani..:
ZHANG, Xiu-xia
;
LU, Xiao-xue
;
XIAO, Mei-hua
..
Journal of Fuel Chemistry and Technology. 48 (2020) 9 - p. 1035-1046 , 2020
Link:
https://doi.org/10.1016/s1872-5813(20)30071-2
RT Journal T1 <Title>Molecular reaction dynamics simulation of pyrolysis mechanism of typical bituminous coal via ReaxFF</Title> UL https://suche.suub.uni-bremen.de/peid=cr-10.1016_s1872-5813(20)30071-2&Exemplar=1&LAN=DE A1 ZHANG, Xiu-xia A1 LU, Xiao-xue A1 XIAO, Mei-hua A1 LIN, Ri-yi A1 ZHOU, Zhi-jun PB Elsevier BV YR 2020 SN 1872-5813 JF Journal of Fuel Chemistry and Technology VO 48 IS 9 SP 1035 OP 1046 LK http://dx.doi.org/https://doi.org/10.1016/s1872-5813(20)30071-2 DO https://doi.org/10.1016/s1872-5813(20)30071-2 SF ELIB - SuUB Bremen
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