Publications

Louisiana Tech

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)

Minnesota

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)

Georgia Tech

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)

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)