화학공학소재연구정보센터
검색결과 : 4건
No. Article
1 Molecular dynamics simulation of linear polyethylene blends: Effect of molar mass bimodality on topological characteristics and mechanical behavior
Moyassari A, Gkourmpis T, Hedenqvist MS, Gedde UW
Polymer, 161, 139, 2019
2 Additive-Like Amounts of HDPE Prevent Creep of Molten LDPE: Phase-Behavior and Thermo-Mechanical Properties of a Melt-Miscible Blend
Andersson MG, Hynynen J, Andersson MR, Hagstrand PO, Gkourmpis T, Muller C
Journal of Polymer Science Part B: Polymer Physics, 55(2), 146, 2017
3 Simulation of semi-crystalline polyethylene: Effect of short-chain branching on tie chains and trapped entanglements
Moyassari A, Mostafavi H, Gkourmpis T, Hedenqvist MS, Gedde UW, Nilsson F
Polymer, 72, 177, 2015
4 Modelling tie chains and trapped entanglements in polyethylene
Nilsson F, Lan X, Gkourmpis T, Hedenqvist MS, Gedde UW
Polymer, 53(16), 3594, 2012