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1 Ergebnisse
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Molecular Dynamics Simulation of Co–Fe-Based Perovskite Oxi..:
Li, Zhenjie
;
Hu, Zhonghui
;
Wang, Yuanqing
.
The Journal of Physical Chemistry C. 128 (2024) 24 - p. 10035-10041 , 2024
Link:
https://doi.org/10.1021/acs.jpcc.4c03394
RT Journal T1 <Title>Molecular Dynamics Simulation of Co–Fe-Based Perovskite Oxide/Water Interfaces</Title> UL https://suche.suub.uni-bremen.de/peid=cr-10.1021_acs.jpcc.4c03394&Exemplar=1&LAN=DE A1 Li, Zhenjie A1 Hu, Zhonghui A1 Wang, Yuanqing A1 Ouyang, Runhai PB American Chemical Society (ACS) YR 2024 SN 1932-7447 SN 1932-7455 JF The Journal of Physical Chemistry C VO 128 IS 24 SP 10035 OP 10041 LK http://dx.doi.org/https://doi.org/10.1021/acs.jpcc.4c03394 DO https://doi.org/10.1021/acs.jpcc.4c03394 SF ELIB - SuUB Bremen
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