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James D. Willis
Observed name:
J. D. Willis
Institution:
University of Waterloo
Observed institution:
University of Waterloo
ORCID:
0000-0003-1441-9403
Observed ORCID:
0000-0003-1441-9403
OpenAlex ID:
A5027418808
Simple and Accurate Calibration of the Flory–Huggins Interaction Parameter
2020
·
James D. Willis
, Tom M. Beardsley
, et al.
·
Macromolecules
·
54
Fluctuation-Corrected Phase Diagrams for Diblock Copolymer Melts
2023
·
Mark W. Matsen
, Tom M. Beardsley
, et al.
·
Physical Review Letters
·
33
Calibration of a lattice model for high-molecular-weight block copolymer melts
2019
·
J. D. Willis
, T. M. Beardsley
, et al.
·
The Journal of Chemical Physics
·
19
Accurate Universal Predictions for Block Copolymer Melts Using Field-Theoretic Simulations
2024
·
M. W. Matsen
, J. D. Willis
, et al.
·
Macromolecules
·
12
Fluctuation stabilization of the Fddd network phase in diblock, triblock, and starblock copolymer melts
2023
·
Mark W. Matsen
, Thomas M. Beardsley
, et al.
·
Physical Review Materials
·
12
PDF
Accounting for the ultraviolet divergence in field-theoretic simulations of block copolymer melts
2023
·
M. W. Matsen
, T. M. Beardsley
, et al.
·
The Journal of Chemical Physics
·
12
Bicontinuous microemulsion in binary blends of complementary diblock copolymers
2024
·
J. D. Willis
, M. W. Matsen
·
The Journal of Chemical Physics
·
9
Stabilizing complex-Langevin field-theoretic simulations for block copolymer melts
2024
·
J. D. Willis
, M. W. Matsen
·
The Journal of Chemical Physics
·
5
Bicontinuous Microemulsion Region in Blends of A+B Homopolymers with an AB Diblock Copolymer
2025
·
James D. Willis
, Mark W. Matsen
·
Macromolecules
·
3
Complex Implications of Translational Invariance in Polymer Field Theory
2024
·
Jaeup U. Kim
, Mark W. Matsen
, et al.
·
Macromolecules
·
3
Accessing the universal phase behavior of block copolymer melts with complex-Langevin field-theoretic simulations
2026
·
Mark W. Matsen
, Jorge Ramírez
, et al.
·
The Journal of Chemical Physics
·
2
Statistical segment length in complex-Langevin field-theoretic simulations
2026
·
James D. Willis
, Mark W. Matsen
·
The Journal of Chemical Physics
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Works count:
12
Citation count:
164
H-index:
7
I10-index:
6
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