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Density functional theory study on the catalytic reduction ..:
Zhao, Shanhui
;
Xun, Chao
;
Xu, Wanjun
Fuel. 342 (2023) - p. 127923 , 2023
Link:
https://doi.org/10.1016/j.fuel.2023.127923
RT Journal T1
Density functional theory study on the catalytic reduction of nitric oxide over the bio-char surface during biomass reburning: The influence of inherent potassium
UL https://suche.suub.uni-bremen.de/peid=cr-10.1016_j.fuel.2023.127923&Exemplar=1&LAN=DE A1 Zhao, Shanhui A1 Xun, Chao A1 Xu, Wanjun PB Elsevier BV YR 2023 SN 0016-2361 JF Fuel VO 342 SP 127923 LK http://dx.doi.org/https://doi.org/10.1016/j.fuel.2023.127923 DO https://doi.org/10.1016/j.fuel.2023.127923 SF ELIB - SuUB Bremen
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