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Theoretical study of transition metal-doped β12 borophene a..:
Huang, Hongjie
;
Chen, Mingyao
;
Zhang, Rongxin
...
Physical Chemistry Chemical Physics. 26 (2024) 19 - p. 14407-14419 , 2024
Link:
https://doi.org/10.1039/d4cp00601a
RT Journal T1 <Title>Theoretical study of transition metal-doped β12 borophene as a new single-atom catalyst for carbon dioxide electroreduction</Title> UL https://suche.suub.uni-bremen.de/peid=cr-10.1039_d4cp00601a&Exemplar=1&LAN=DE A1 Huang, Hongjie A1 Chen, Mingyao A1 Zhang, Rongxin A1 Ding, Yuxuan A1 Huang, Hong A1 Shen, Zhangfeng A1 Jiang, Lingchang A1 Ge, Zhigang A1 Jiang, Hongtao A1 Xu, Minhong A1 Wang, Yangang A1 Cao, Yongyong PB Royal Society of Chemistry (RSC) YR 2024 SN 1463-9076 SN 1463-9084 JF Physical Chemistry Chemical Physics VO 26 IS 19 SP 14407 OP 14419 LK http://dx.doi.org/https://doi.org/10.1039/d4cp00601a DO https://doi.org/10.1039/d4cp00601a SF ELIB - SuUB Bremen
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