| 1 |
Highly Thermostable Dynamic Structures of Polyaramid Two-Dimensional Polymers
Lustig SR, Andzelm JW, Wetzel ED
Macromolecules, 54(3), 1291, 2021 |
| 2 |
Effects of Finite Lengths of Chains on the Structural and Mechanical Properties of Polyethylene Fibers
Yeh IC, Balzano L, van der Werff H, Mrozek RA, Lenhart JL, Andzelm JW
Macromolecules, 53(1), 18, 2020 |
| 3 |
Ordering and Crystallization of Entangled Polyethylene Melts under Uniaxial Tension: A Molecular Dynamics Study
Sliozberg YR, Yeh IC, Kroger M, Masser KA, Lenhart JL, Andzelm JW
Macromolecules, 51(23), 9635, 2018 |
| 4 |
Molecular Dynamics Simulation of the Effects of Layer Thickness and Chain Tilt on Tensile Deformation Mechanisms of Semicrystalline Polyethylene
Yeh IC, Lenhart JL, Rutledge GC, Andzelm JW
Macromolecules, 50(4), 1700, 2017 |
| 5 |
Vibrational Analysis of Semicrystalline Polyethylene Using Molecular Dynamics Simulation
Brayton AL, Yeh IC, Andzelm JW, Rutledge GC
Macromolecules, 50(17), 6690, 2017 |
| 6 |
Modeling reaction pathways for hydrogen evolution and water dissociation on magnesium
Williams KS, Rodriguez-Santiago V, Andzelm JW
Electrochimica Acta, 210, 261, 2016 |
| 7 |
Bi-modal polymer networks: Viscoelasticity and mechanics from molecular dynamics simulation
Sirk TW, Karim M, Lenhart JL, Andzelm JW, Khare R
Polymer, 90, 178, 2016 |
| 8 |
A molecular simulation study of the glass transition of cross-linked poly(dicyclopentadiene) networks
Elder RM, Andzelm JW, Sirk TW
Chemical Physics Letters, 637, 103, 2015 |
| 9 |
Mechanical and Structural Characterization of Semicrystalline Polyethylene under Tensile Deformation by Molecular Dynamics Simulations
Yeh IC, Andzelm JW, Rutledge GC
Macromolecules, 48(12), 4228, 2015 |
| 10 |
Bi-modal polymer networks: Composition-dependent trends in thermal, volumetric and structural properties from molecular dynamics simulation
Sirk TW, Karim M, Khare KS, Lenhart JL, Andzelm JW, Khare R
Polymer, 58, 199, 2015 |
