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1 Ergebnisse
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Ab Initio Molecular Dynamics Simulation the Electron and Ho..:
Tao, Junyan
;
Liu, Guowei
;
Liu, Taifeng
The Journal of Physical Chemistry C. 128 (2024) 13 - p. 5680-5685 , 2024
Link:
https://doi.org/10.1021/acs.jpcc.3c06847
RT Journal T1 <Title>Ab Initio Molecular Dynamics Simulation the Electron and Hole Polarons at the Interface between Water and the Surfaces of BiVO4</Title> UL https://suche.suub.uni-bremen.de/peid=cr-10.1021_acs.jpcc.3c06847&Exemplar=1&LAN=DE A1 Tao, Junyan A1 Liu, Guowei A1 Liu, Taifeng PB American Chemical Society (ACS) YR 2024 SN 1932-7447 SN 1932-7455 JF The Journal of Physical Chemistry C VO 128 IS 13 SP 5680 OP 5685 LK http://dx.doi.org/https://doi.org/10.1021/acs.jpcc.3c06847 DO https://doi.org/10.1021/acs.jpcc.3c06847 SF ELIB - SuUB Bremen
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