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1 Ergebnisse
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Molecular dynamics simulation of the formation mechanism of..:
Han, Yue
;
Li, Ke
;
Li, Ziwei
...
Physical Chemistry Chemical Physics. 24 (2022) 7 - p. 4334-4347 , 2022
Link:
https://doi.org/10.1039/d1cp03276c
RT Journal T1 <Title>Molecular dynamics simulation of the formation mechanism of the thermal conductive filler network of polymer nanocomposites</Title> UL https://suche.suub.uni-bremen.de/peid=cr-10.1039_d1cp03276c&Exemplar=1&LAN=DE A1 Han, Yue A1 Li, Ke A1 Li, Ziwei A1 Liu, Jun A1 Hu, Shui A1 Wen, Shipeng A1 Liu, Li A1 Zhang, Liqun PB Royal Society of Chemistry (RSC) YR 2022 SN 1463-9076 SN 1463-9084 JF Physical Chemistry Chemical Physics VO 24 IS 7 SP 4334 OP 4347 LK http://dx.doi.org/https://doi.org/10.1039/d1cp03276c DO https://doi.org/10.1039/d1cp03276c SF ELIB - SuUB Bremen
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