1 |
A complete integral equation theory for accurate thermodynamics of chain molecules Ramana ASV, Elliott JR Fluid Phase Equilibria, 494, 21, 2019 |
2 |
Segmental relaxation and partial crystallization of chain-extended Poly(l-lactic acid) reinforced with carboxylated carbon nanotube Yousefzade O, Valenti S, Puiggali J, Garmabi H, Macovez R Journal of Polymer Science Part B: Polymer Physics, 57(4), 222, 2019 |
3 |
Molecular dynamics simulations of the polymer/amine functionalized single-walled carbon nanotubes interactions Ansari R, Rouhi S, Ajori S Applied Surface Science, 455, 171, 2018 |
4 |
Crystallization, glass transition, and molecular dynamics in PDMS of low molecular weights: A calorimetric and dielectric study Klonos PA Polymer, 159, 169, 2018 |
5 |
Critical residence time in metastable region - a time scale determining the demixing mechanism of nonsolvent induced phase separation Su SL, Wang DM, Lai JY Journal of Membrane Science, 529, 35, 2017 |
6 |
Glass Transition in Single Poly(ethylene oxide) Chain: A Molecular Dynamics Simulation Study Wu CF Journal of Polymer Science Part B: Polymer Physics, 55(2), 178, 2017 |
7 |
"Mobile" polymer brushes with self-adjusting tethering density - A theoretical treatment of thermodynamically stable single crystals of amorphous-crystalline diblock copolymers in various solvents Zheng JX, Van Horn RM, Cheng SZD Polymer, 116, 334, 2017 |
8 |
On the initiation of macrovoids in polymeric membranes - effect of polymer chain entanglement Hung WL, Wang DM, Lai JY, Chou SC Journal of Membrane Science, 505, 70, 2016 |
9 |
Reformulation of charge transfer and material balance equations of polaron-containing polymer films Malev VV Electrochimica Acta, 179, 288, 2015 |
10 |
Making polymer brush photosensitive with azobenzene containing surfactants Kopyshev A, Lomadze N, Feldmann D, Genzer J, Santer S Polymer, 79, 65, 2015 |