Publications
Simulation study of shape memory polymer networks formed by free radical polymerization
Collin D. Wick, Andrew J. Peters, Guoqiang Li;
Polymer, 2023, 281, 126114
(doi: 10.1016/j.polymer.2023.126114)
Implementation of probe rheology simulation technique in atomistically detailed molecular dynamics simulations
Pouria Nourian, Andrew J. Peters;
Journal of Computational Chemistry, 2023, 44, 1484-1492
(doi: 10.1002/jcc.27099)
Versatile strategies to tailor the glass transition temperatures of bottlebrush polymers
Michael Dearman, Nduka D. Ogbonna, Chamberlain A., Amofa, Andrew J. Peters, Jimmy Lawrence; Polym. Chem., 2022, 13, 4901-4907
(doi: 10.1039/D2PY00819J)
Topologically Precise and Discrete Bottlebrush Polymers: Synthesis, Characterization, and Structure − Property Relationships
Nduka D. Ogbonna, Michael Dearman, Cheng-ta Cho, Bhuvnesh Bharti, Andrew J. Peters, and Jimmy Lawrence;
JACS Au, 2022, 4, 898-905
(doi: 10.1021/jacsau.2c00010)
Effect of atomistic fingerprints on thermomechanical properties of epoxy-diamine thermoset shape memory polymers
Anware Shafe, Collin D. Wick, Andrew J Peters, Xiyuan Liu, Guoqiang Li;
Polymer, 2022, 242, 124577
(doi: 10.1016/j.polymer.2022.124577)
Correlation between cyclic topology and shape memory properties of an amine-based thermoset shape memory polymer: A coarse-grained molecular dynamics study
Pouria Nourian, Collin Wick, Guoqiang Li, Andrew J. Peters; Smart Materials and Structures, 2022, 31, 105014
(doi: 10.1088/1361-665x/ac8bb5)
Elucidating the impact of side chain dispersity on the assembly of bottlebrush polymers at the air-water interface
Nduka D. Ogbonna, Michael Dearman, Bhuvnesh Bharti, Andrew J. Peters, and Jimmy Lawrence;
Journal of Polymer Science, 2021, 123351
(doi: 10.1002/pol.20210565)
Machine learning assisted discovery of new thermoset shape memory polymers based on a small training dataset
Cheng Yan, Xiaming Feng, Collin Wick, Andrew Peters, Guoqiang Li;
Polymer, 2021, 214, 123351
(doi: 10.1016/j.polymer.2020.123351)
Quantifying the contributions of energy storage in a thermoset shape memory polymer with high stress recovery: A molecular dynamics study
Collin Wick, Andrew J. Peters, Guoqiang Li; Polymer, 2021, 213, 123319
(doi: 10.1016/j.polymer.2020.123319)
The Effect of Graft Density on the Ordering of Block Copolymer Grafted Nanoparticles
S.M. Islam Ovy, Joshua Obinwa, Andrew J. Peters; Macromolecules,
2020, 53, 10655-10663
(doi: 10.1021/acs.macromol.0c00981)
Phase Behavior of AB/CD Diblock Copolymer Blends via Coarse-Grained Simulation
Iman Ahmadian, Andrew J Peters; Soft Matter,
2020, 16, 3069-3081
(doi: 10.1039/D0SM00096E)
Implementation and Optimization of Protracted Colored Noise Dynamics to Block Copolymer Grafted Nanoparticles
Andrew J. Peters; Comp. Mat. Sci.,
2019, 167, 248-256
(doi: 10.1016/j.commatsci.2019.05.030)
Protracted colored noise dynamics applied to linear polymer systems
Andrew J. Peters, Benjamin D. Nation, Daniel Nicoloso, Peter J. Ludovice, Clifford L. Henderson; Macromol. Theory Simul., 2018, 1700062
(doi: 10.1002/mats.201700062)
Chain Exchange Kinetics of Symmetric and Asymmetric BAB and ABB' Triblock Polymers
Andrew J. Peters, Timothy P. Lodge; Macromolecules, 2017, 50, 6303-6313
(doi: 10.1021/acs.macromol.7b01046)
Comparison of Gel Relaxation Times and End-Block Pullout Times in ABA Triblock Copolymer Networks
Andrew J. Peters, Timothy P. Lodge; Macromolecules, 2016, 49, 7340-7349
(doi: 10.1021/acs.macromol.6b01921)
Effect of chemoepitaxial guiding underlayer design on the pattern quality and shape of aligned lamellae for fabrication of line-space patterns
Benjamin D. Nation ; Andrew J. Peters ; Richard A. Lawson ; Peter J. Ludovice ; Clifford L. Henderson;
J. Micro-Nanolith. Mem. , 2017, 16, 043502
(doi: 10.1117/1.JMM.16.4.043502)
Calculations of the free energy of dislocation defects in lamellae forming diblock copolymers using thermodynamic integration
Andrew J. Peters ; Richard A. Lawson ; Benjamin D. Nation ; Peter J. Ludovice ; Clifford L. Henderson;
J. Micro-Nanolith. Mem. , 2016, 15, 023505 Featured Article
(doi: 10.1117/1.JMM.15.2.023505)
Coarse-grained molecular dynamics modeling of the kinetics of lamellar block copolymer defect annealing
Andrew J. Peters, Richard A. Lawson, Benjamin D. Nation, Peter J. Ludovice, Clifford L. Henderson;
J. Micro-Nanolith. Mem. , 2016, 15, 013508
Cover Article (doi: 10.1117/1.JMM.15.1.013508)
Simulation study of the effect of molar mass dispersity on domain interfacial roughness in lamellae forming block copolymers for directed self-assembly
Andrew J. Peters, Richard A. Lawson, Benjamin D. Nation, Peter J. Ludovice, Clifford L. Henderson; Nanotechnology, 2015, 26, 385301
(doi: 10.1088/0957-4484/26/38/385301)
Free energy difference of pitch variation and calculation of the order–disorder transition in block copolymer systems using thermodynamic integration
Andrew J. Peters, Benjamin D. Nation, Richard. A. Lawson, Peter J. Ludovice, Clifford L. Henderson; Mat. Res. Express, 2015, 2, 075301
(doi: 10.1088/2053-1591/2/7/075301)
Simulation study of the effect of differences in block energy and density on the self-assembly of block copolymers
Richard Lawson, Andrew Peters, Benjamin Nation, Peter Ludovice, Clifford Henderson; J. Micro-Nanolith. Mem. , 2014, 31, 031308 (doi: 10.1117/1.JMM.13.3.031308)
Detailed molecular dynamics studies of block copolymer directed self-assembly: Effect of guiding layer properties
Andrew J. Peters, Richard A. Lawson, Peter J. Ludovice, Clifford L. Henderson; J. Vac. Sci. Technol. B, 2013, 31, 06F302 (doi: 10.1116/1.4821652)