화학공학소재연구정보센터
검색결과 : 3건
No. Article
1 Molecular Dynamics Simulations of Short-Chain Branched Bimodal Polyethylene: Topological Characteristics and Mechanical Behavior
Moyassari A, Gkourmpis T, Hedenqvist MS, Gedde UW
Macromolecules, 52(3), 807, 2019
2 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
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