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Molecular Dynamics Simulations of Metal/Molten Alkali Carbo..:
Roest, D. L.
;
Ballone, P.
;
Bedeaux, D.
.
The Journal of Physical Chemistry C. 121 (2017) 33 - p. 17827-17847 , 2017
Link:
https://doi.org/10.1021/acs.jpcc.7b02842
RT Journal T1 <Title>Molecular Dynamics Simulations of Metal/Molten Alkali Carbonate Interfaces</Title> UL https://suche.suub.uni-bremen.de/peid=cr-10.1021_acs.jpcc.7b02842&Exemplar=1&LAN=DE A1 Roest, D. L. A1 Ballone, P. A1 Bedeaux, D. A1 Kjelstrup, S. PB American Chemical Society (ACS) YR 2017 SN 1932-7447 SN 1932-7455 JF The Journal of Physical Chemistry C VO 121 IS 33 SP 17827 OP 17847 LK http://dx.doi.org/https://doi.org/10.1021/acs.jpcc.7b02842 DO https://doi.org/10.1021/acs.jpcc.7b02842 SF ELIB - SuUB Bremen
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