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1 Ergebnisse
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Molecular dynamics simulations for interfacial structure an..:
Saito, Takamasa
;
Kubo, Masaki
;
Tsukada, Takao
...
The Journal of Chemical Physics. 159 (2023) 16 - p. , 2023
Link:
https://doi.org/10.1063/5.0169721
RT Journal T1 <Title>Molecular dynamics simulations for interfacial structure and affinity between carboxylic acid-modified Al2O3 and polymer melts</Title> UL https://suche.suub.uni-bremen.de/peid=cr-10.1063_5.0169721&Exemplar=1&LAN=DE A1 Saito, Takamasa A1 Kubo, Masaki A1 Tsukada, Takao A1 Shoji, Eita A1 Kikugawa, Gota A1 Surblys, Donatas A1 Kubo, Momoji PB AIP Publishing YR 2023 SN 0021-9606 SN 1089-7690 JF The Journal of Chemical Physics VO 159 IS 16 LK http://dx.doi.org/https://doi.org/10.1063/5.0169721 DO https://doi.org/10.1063/5.0169721 SF ELIB - SuUB Bremen
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