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Molecular dynamics data for modelling the microstructural b..:
Navarro, Vicente
;
Yustres, Ángel
;
Jenni, Andreas
...
Applied Clay Science. 201 (2021) - p. 105932 , 2021
Link:
https://doi.org/10.1016/j.clay.2020.105932
RT Journal T1
Molecular dynamics data for modelling the microstructural behaviour of compacted sodium bentonites
UL https://suche.suub.uni-bremen.de/peid=cr-10.1016_j.clay.2020.105932&Exemplar=1&LAN=DE A1 Navarro, Vicente A1 Yustres, Ángel A1 Jenni, Andreas A1 De la Morena, Gema A1 Asensio, Laura A1 López-Vizcaíno, Rubén A1 Cabrera, Virginia A1 Wersin, Paul A1 Mäder, Urs A1 Muuri, Eveliina A1 Niskanen, Mika A1 Akinwunmi, Bukunmi A1 Hirvi, Janne T. A1 Pakkanen, Tapani A. PB Elsevier BV YR 2021 SN 0169-1317 JF Applied Clay Science VO 201 SP 105932 LK http://dx.doi.org/https://doi.org/10.1016/j.clay.2020.105932 DO https://doi.org/10.1016/j.clay.2020.105932 SF ELIB - SuUB Bremen
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