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Journal Articles

Shear-flow-induced negative tension of phospholipid bilayer: Molecular dynamics simulation

Taiki Shigematsu, Kenichiro Koshiyama
Journal: The Journal of Chemical Physics
J. Chem. Phys. 159, 014901 (2023)
https://doi.org/10.1063/5.0153167
Published: July 2023
View article titled, Shear-flow-induced negative tension of phospholipid bilayer: Molecular dynamics simulation
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Journal Articles

Anionic surfactant solutions under shear using dissipative particle dynamics

Rachel Hendrikse, Andrew Bayly, Peter Jimack
Journal: The Journal of Chemical Physics
J. Chem. Phys. 158, 214906 (2023)
https://doi.org/10.1063/5.0152673
Published: June 2023
View article titled, Anionic surfactant solutions under shear using dissipative particle dynamics
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Journal Articles

General weak segregation theory with an application to monodisperse semi-flexible diblock copolymers

P. M. Jager, W. J. Briels, J. J. M. Slot
Journal: The Journal of Chemical Physics
J. Chem. Phys. 158, 104901 (2023)
https://doi.org/10.1063/5.0138244
Published: March 2023
View article titled, General weak segregation theory with an application to monodisperse semi-flexible diblock copolymers
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Includes: Supplementary data
Journal Articles

Ordering kinetics of a tapered copolymer based on isoprene and styrene

Eftyxis Galanos, Marvin Steube, Hans-Juergen Butt, Holger Frey, George Floudas
Journal: The Journal of Chemical Physics
J. Chem. Phys. 156, 134904 (2022)
https://doi.org/10.1063/5.0086753
Published: April 2022
View article titled, Ordering kinetics of a tapered copolymer based on isoprene and styrene
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Includes: Supplementary data
Journal Articles

Block copolymer self-assembly: Melt and solution by molecular density functional theory

Shun Xi, Yiwei Zhu, Jinxin Lu, Walter G. Chapman
Journal: The Journal of Chemical Physics
J. Chem. Phys. 156, 054902 (2022)
https://doi.org/10.1063/5.0069883
Published: February 2022
View article titled, Block copolymer self-assembly: Melt and solution by molecular density functional theory
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Journal Articles

Solution of disordered microphases in the Bethe approximation

Patrick Charbonneau, Marco Tarzia
Journal: The Journal of Chemical Physics
J. Chem. Phys. 155, 024501 (2021)
https://doi.org/10.1063/5.0052111
Published: July 2021
View article titled, Solution of disordered microphases in the Bethe approximation
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Journal Articles

The effect of ion pairs on coacervate-driven self-assembly of block polyelectrolytes

Jiadi Jiang, Er-Qiang Chen, Shuang Yang
Journal: The Journal of Chemical Physics
J. Chem. Phys. 154, 144903 (2021)
https://doi.org/10.1063/5.0044845
Published: April 2021
View article titled, The effect of ion pairs on coacervate-driven self-assembly of block polyelectrolytes
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Journal Articles

Shear-induced ordering in systems with competing interactions: A machine learning study

J. Pȩkalski, W. Rządkowski, A. Z. Panagiotopoulos
Journal: The Journal of Chemical Physics
J. Chem. Phys. 152, 204905 (2020)
https://doi.org/10.1063/5.0005194
Published: May 2020
View article titled, Shear-induced ordering in systems with competing interactions: A machine learning study
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Journal Articles

Molecular theory of the tilting transition and computer simulations of the tilted lamellar phase of rod–coil diblock copolymers

M. A. Osipov, M. V. Gorkunov, A. V. Berezkin, A. A. Antonov, Y. V. Kudryavtsev
Journal: The Journal of Chemical Physics
J. Chem. Phys. 152, 184906 (2020)
https://doi.org/10.1063/5.0005854
Published: May 2020
View article titled, Molecular theory of the tilting transition and computer simulations of the tilted lamellar phase of rod–coil diblock copolymers
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Journal Articles

The physics of microemulsions extracted from modeling balanced tensionless surfactant-loaded liquid–liquid interfaces

Ramanathan Varadharajan, Frans A. M. Leermakers
Journal: The Journal of Chemical Physics
J. Chem. Phys. 152, 094902 (2020)
https://doi.org/10.1063/1.5133155
Published: March 2020
View article titled, The physics of microemulsions extracted from modeling balanced tensionless surfactant-loaded liquid–liquid interfaces
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Includes: Supplementary data
Journal Articles

Influence of pore morphology on the diffusion of water in triblock copolymer membranes

Dipak Aryal, Michael P. Howard, Rituparna Samanta, Segolene Antoine, Rachel Segalman, Thomas M. Truskett, Venkat Ganesan
Journal: The Journal of Chemical Physics
J. Chem. Phys. 152, 014904 (2020)
https://doi.org/10.1063/1.5128119
Published: January 2020
View article titled, Influence of pore morphology on the diffusion of water in triblock copolymer membranes
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Includes: Supplementary data
Journal Articles

Understanding the effects of dipolar interactions on the thermodynamics of diblock copolymer melts

Rajeev Kumar, Wei Li, Bobby G. Sumpter, Murugappan Muthukumar
Journal: The Journal of Chemical Physics
J. Chem. Phys. 151, 054902 (2019)
https://doi.org/10.1063/1.5114799
Published: August 2019
View article titled, Understanding the effects of dipolar interactions on the thermodynamics of diblock copolymer melts
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Includes: Supplementary data
Journal Articles

Numerical implementation of pseudo-spectral method in self-consistent mean field theory for discrete polymer chains

So Jung Park, Daeseong Yong, Yeongyoon Kim, Jaeup U. Kim
Journal: The Journal of Chemical Physics
J. Chem. Phys. 150, 234901 (2019)
https://doi.org/10.1063/1.5094227
Published: June 2019
View article titled, Numerical implementation of pseudo-spectral method in self-consistent mean field theory for discrete polymer chains
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Includes: Supplementary data
Journal Articles

Thermodynamics of 3D diamond-like epitaxial (film) morphologies on 1D modulated substrate: Weak crystallization theory

Igor Erukhimovich, Yury Kriksin
Journal: The Journal of Chemical Physics
J. Chem. Phys. 150, 224701 (2019)
https://doi.org/10.1063/1.5108642
Published: June 2019
View article titled, Thermodynamics of 3D diamond-like epitaxial (film) morphologies on 1D modulated substrate: Weak crystallization theory
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Journal Articles

Calibration of a lattice model for high-molecular-weight block copolymer melts

J. D. Willis, T. M. Beardsley, M. W. Matsen
Journal: The Journal of Chemical Physics
J. Chem. Phys. 150, 204906 (2019)
https://doi.org/10.1063/1.5094144
Published: May 2019
View article titled, Calibration of a lattice model for high-molecular-weight block copolymer melts
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Journal Articles

Salt-induced swelling transitions of a lamellar amphiphile—Polyelectrolyte complex

Meera Thomas, K. Swamynathan, V. A. Raghunathan
Journal: The Journal of Chemical Physics
J. Chem. Phys. 150, 094903 (2019)
https://doi.org/10.1063/1.5063964
Published: March 2019
View article titled, Salt-induced swelling transitions of a lamellar amphiphile—Polyelectrolyte complex
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Journal Articles

Dissipative particle dynamics simulations of tri-block co-polymer and water: Phase diagram validation and microstructure identification

Hermes Droghetti, Ignacio Pagonabarraga, Paola Carbone, Pietro Asinari, Daniele Marchisio
Journal: The Journal of Chemical Physics
J. Chem. Phys. 149, 184903 (2018)
https://doi.org/10.1063/1.5049641
Published: November 2018
View article titled, Dissipative particle dynamics simulations of tri-block co-polymer and water: Phase diagram validation and microstructure identification
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Includes: Supplementary data
Journal Articles

Field-theoretic simulations of bottlebrush copolymers

Russell K. W. Spencer, Mark W. Matsen
Journal: The Journal of Chemical Physics
J. Chem. Phys. 149, 184901 (2018)
https://doi.org/10.1063/1.5051744
Published: November 2018
View article titled, Field-theoretic simulations of bottlebrush copolymers
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Journal Articles

Microscopic density functional theory for monolayers of diblock copolymers

Edyta Słyk, Roland Roth, Paweł Bryk
Journal: The Journal of Chemical Physics
J. Chem. Phys. 149, 064902 (2018)
https://doi.org/10.1063/1.5039522
Published: August 2018
View article titled, Microscopic density functional theory for monolayers of diblock copolymers
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Journal Articles

Orientational ordering of lamellar structures on closed surfaces

J. Pȩkalski, A. Ciach
Journal: The Journal of Chemical Physics
J. Chem. Phys. 148, 174902 (2018)
https://doi.org/10.1063/1.5026112
Published: May 2018
View article titled, Orientational ordering of lamellar structures on closed surfaces
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