| 1 |
Molecular Simulation of Thermoplastic Polyurethanes under Large Tensile Deformation
Zhu SZ, Lempesis N, in 't Veld PJ, Rutledge GC
Macromolecules, 51(5), 1850, 2018 |
| 2 |
Molecular Simulation of Thermoplastic Polyurethanes under Large Compressive Deformation
Zhu SZ, Lempesis N, In't Veld PJ, Rutledge GC
Macromolecules, 51(22), 9306, 2018 |
| 3 |
All-atomic and coarse-grained molecular dynamics investigation of deformation in semi-crystalline lamellar polyethylene
Olsson PAT, in't Veld PJ, Andreasson E, Bergvall E, Jutemar EP, Petersson V, Rutledge GC, Kroon M
Polymer, 153, 305, 2018 |
| 4 |
Effect of Short Chain Branching on the Interlamellar Structure of Semicrystalline Polyethylene
Kumar V, Locker CR, in't Veld PJ, Rutledge GC
Macromolecules, 50(3), 1206, 2017 |
| 5 |
Atomistic Simulation of a Thermoplastic Polyurethane and Micromechanical Modeling
Lempesis N, in 't Veld PJ, Rutledge GC
Macromolecules, 50(18), 7399, 2017 |
| 6 |
Deformation mechanisms of thermoplastic elastomers: Stress-strain behavior and constitutive modeling
Cho H, Mayer S, Poselt E, Susoff M, in't Veld PJ, Rutledge GC, Boyce MC
Polymer, 128, 87, 2017 |
| 7 |
Engineering the Mechanics of Heterogeneous Soft Crystals
Cho H, Weaver JC, Poselt E, in't Veld PJ, Boyce MC, Rutledge GC
Advanced Functional Materials, 26(38), 6938, 2016 |
| 8 |
Atomistic Simulation of the Structure and Mechanics of a Semicrystalline Polyether
Lempesis N, in 't Veld PJ, Rutledge GC
Macromolecules, 49(15), 5714, 2016 |
| 9 |
Simulation of the structure and mechanics of crystalline 4,4'-diphenylmethane diisocyanate (MDI) with n-butanediol (BDO) as chain extender
Lempesis N, T Veld PJ, Rutledge GC
Polymer, 107, 233, 2016 |
| 10 |
Monte Carlo simulation of interlamellar isotactic polypropylene (vol 40, pg 5187, 2007)
Kuppa VK, in 't Veld PJ, Rutledge GC
Macromolecules, 41(5), 1896, 2008 |
