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1 Ergebnisse
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Molecular dynamics simulation of H2 in amorphous polyethyle..:
Zhao, Jiawei
;
Wang, Xingguo
;
Yang, Qingquan
...
International Journal of Hydrogen Energy. 47 (2022) 93 - p. 39572-39585 , 2022
Link:
https://doi.org/10.1016/j.ijhydene.2022.09.124
RT Journal T1 <Title>Molecular dynamics simulation of H2 in amorphous polyethylene system: H2 diffusion in various PE matrices and bubbling during rapid depressurization</Title> UL https://suche.suub.uni-bremen.de/peid=cr-10.1016_j.ijhydene.2022.09.124&Exemplar=1&LAN=DE A1 Zhao, Jiawei A1 Wang, Xingguo A1 Yang, Qingquan A1 Yin, Hua A1 Zhao, Bo A1 Zhang, Shijun A1 Wu, Changjiang PB Elsevier BV YR 2022 SN 0360-3199 JF International Journal of Hydrogen Energy VO 47 IS 93 SP 39572 OP 39585 LK http://dx.doi.org/https://doi.org/10.1016/j.ijhydene.2022.09.124 DO https://doi.org/10.1016/j.ijhydene.2022.09.124 SF ELIB - SuUB Bremen
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