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Theoretical investigation of the reactivity of flat Ni (111..:
Shi, Hui
;
Xia, Ming
;
Lu, Huaiqian
...
International Journal of Hydrogen Energy. 46 (2021) 29 - p. 15454-15470 , 2021
Link:
https://doi.org/10.1016/j.ijhydene.2021.02.045
RT Journal T1 <Title>Theoretical investigation of the reactivity of flat Ni (111) and stepped Ni (211) surfaces for acetic acid hydrogenation to ethanol</Title> UL https://suche.suub.uni-bremen.de/peid=cr-10.1016_j.ijhydene.2021.02.045&Exemplar=1&LAN=DE A1 Shi, Hui A1 Xia, Ming A1 Lu, Huaiqian A1 Xie, Qilong A1 Jia, Litao A1 Hou, Bo A1 Xiao, Yong A1 Li, Debao PB Elsevier BV YR 2021 SN 0360-3199 JF International Journal of Hydrogen Energy VO 46 IS 29 SP 15454 OP 15470 LK http://dx.doi.org/https://doi.org/10.1016/j.ijhydene.2021.02.045 DO https://doi.org/10.1016/j.ijhydene.2021.02.045 SF ELIB - SuUB Bremen
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