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Journal Articles

A model for zwitterionic polymers and their capacitance applications

Dorian Bruch, Zhen-Gang Wang

J. Chem. Phys. 161, 104901 (2024)

https://doi.org/10.1063/5.0226496

Published: September 2024

View article titled, A model for zwitterionic polymers and their capacitance applications

Journal Articles

Equilibrium phase behavior of gyroid-forming diblock polymer thin films

Benjamin R. Magruder, Christopher J. Ellison, Kevin D. Dorfman

J. Chem. Phys. 161, 084902 (2024)

https://doi.org/10.1063/5.0224767

Published: August 2024

View article titled, Equilibrium phase behavior of gyroid-forming diblock polymer thin films

Journal Articles

Critical adsorption and charge reversal in polyelectrolyte solutions: Analytical mean-field theory

C. M. Martens

J. Chem. Phys. 161, 054901 (2024)

https://doi.org/10.1063/5.0222386

Published: August 2024

View article titled, Critical adsorption and charge reversal in polyelectrolyte solutions: Analytical mean-field theory

Journal Articles

A non-hierarchical multi-layer multi-configurational time-dependent Hartree approach for quantum dynamics on general potential energy surfaces

Roman Ellerbrock, Hannes Hoppe, Uwe Manthe

J. Chem. Phys. 160, 224108 (2024)

https://doi.org/10.1063/5.0216977

Published: June 2024

View article titled, A non-hierarchical multi-layer multi-configurational time-dependent Hartree approach for quantum dynamics on general potential energy surfaces

Journal Articles

Role of Griffiths phase on magnetocaloric properties and critical behavior of half-doped manganites [La_0.5Sr_0.5−xCa_xMnO₃(x = 0, 0.25, 0.5)]

Sibasish Mandal, Sipun Mohanty, Sujay Chakravarty, Samrat Mukherjee

J. Chem. Phys. 160, 214201 (2024)

https://doi.org/10.1063/5.0204312

Published: June 2024

View article titled, Role of Griffiths phase on magnetocaloric properties and critical behavior of half-doped manganites [La0.5Sr0.5−xCaxMnO3(x = 0, 0.25, 0.5)]

Journal Articles

Particle topology-regulated relaxation dynamics in cluster-ordering

Binghui Xue, Wei Liufu, Jiafu Yin, Junsheng Yang, Panchao Yin

J. Chem. Phys. 160, 154902 (2024)

https://doi.org/10.1063/5.0195905

Published: April 2024

View article titled, Particle topology-regulated relaxation dynamics in cluster-ordering

Includes: Supplementary data

Journal Articles

Nonmonotonic polymer translocation kinetics through nanopores under changing surface–polymer interactions

Neha Manohar, Robert A. Riggleman, Daeyeon Lee, Kathleen J. Stebe

J. Chem. Phys. 160, 084908 (2024)

https://doi.org/10.1063/5.0189057

Published: February 2024

View article titled, Nonmonotonic polymer translocation kinetics through nanopores under changing surface–polymer interactions

Includes: Supplementary data

Journal Articles

Investigating microstructure evolution in block copolymer membranes

Anthony J. Cooper, Douglas J. Grzetic, Kris T. Delaney, Glenn H. Fredrickson

J. Chem. Phys. 160, 074903 (2024)

https://doi.org/10.1063/5.0188196

Published: February 2024

View article titled, Investigating microstructure evolution in block copolymer membranes

Includes: Supplementary data

Journal Articles

Adsorption of triblock copolymers confined between two plates: An analytical approach

Ji-Yu Chen, Lu-Wei Zhong, Er-Qiang Chen, Shuang Yang

J. Chem. Phys. 160, 064909 (2024)

https://doi.org/10.1063/5.0190074

Published: February 2024

View article titled, Adsorption of triblock copolymers confined between two plates: An analytical approach

Journal Articles

Hartree–Fock–Bogoliubov theory for number-parity-violating fermionic Hamiltonians

Thomas M. Henderson, Shadan Ghassemi Tabrizi, Guo P. Chen, Gustavo E. Scuseria

J. Chem. Phys. 160, 064103 (2024)

https://doi.org/10.1063/5.0188155

Published: February 2024

View article titled, Hartree–Fock–Bogoliubov theory for number-parity-violating fermionic Hamiltonians

Journal Articles

Cage occupancies of CH₄, CO₂, and Xe hydrates: Mean field theory and grandcanonical Monte Carlo simulations

Hideki Tanaka, Masakazu Matsumoto, Takuma Yagasaki

J. Chem. Phys. 160, 044502 (2024)

https://doi.org/10.1063/5.0188679

Published: January 2024

View article titled, Cage occupancies of CH4, CO2, and Xe hydrates: Mean field theory and grandcanonical Monte Carlo simulations

Includes: Supplementary data

Journal Articles

Eigenstate calculation in the state-averaged (multi-layer) multi-configurational time-dependent Hartree approach

Hannes Hoppe, Uwe Manthe

J. Chem. Phys. 160, 034104 (2024)

https://doi.org/10.1063/5.0188748

Published: January 2024

View article titled, Eigenstate calculation in the state-averaged (multi-layer) multi-configurational time-dependent Hartree approach

Journal Articles

Bicontinuous microemulsion in binary blends of complementary diblock copolymers

J. D. Willis, M. W. Matsen

J. Chem. Phys. 160, 024906 (2024)

https://doi.org/10.1063/5.0185556

Published: January 2024

View article titled, Bicontinuous microemulsion in binary blends of complementary diblock copolymers

Journal Articles

Renormalized one-loop theory of correlations in disperse polymer blends

P. M. Rauscher

J. Chem. Phys. 159, 244906 (2023)

https://doi.org/10.1063/5.0183860

Published: December 2023

View article titled, Renormalized one-loop theory of correlations in disperse polymer blends

Journal Articles

Correlation functions for confined wormlike chains

Joel Gard, Greg Morrison

J. Chem. Phys. 159, 224904 (2023)

https://doi.org/10.1063/5.0181043

Published: December 2023

View article titled, Correlation functions for confined wormlike chains

Includes: Supplementary data

Journal Articles

Single-chain simulation of Ising density functional theory for weak polyelectrolytes

Alejandro Gallegos, Marcus Müller, Jianzhong Wu

J. Chem. Phys. 159, 214902 (2023)

https://doi.org/10.1063/5.0175561

Published: December 2023

View article titled, Single-chain simulation of Ising density functional theory for weak polyelectrolytes

Journal Articles

Effective interactions, structure, and pressure in charge-stabilized colloidal suspensions: Critical assessment of charge renormalization methods

Mariano E. Brito, Gerhard Nägele, Alan R. Denton

J. Chem. Phys. 159, 204904 (2023)

https://doi.org/10.1063/5.0180914

Published: November 2023

View article titled, Effective interactions, structure, and pressure in charge-stabilized colloidal suspensions: Critical assessment of charge renormalization methods

Journal Articles

Pitfalls in the n -mode representation of vibrational potentials

Emily L. Yang, Justin J. Talbot, Ryan J. Spencer, Ryan P. Steele

J. Chem. Phys. 159, 204104 (2023)

https://doi.org/10.1063/5.0176612

Published: November 2023

View article titled, Pitfalls in the n -mode representation of vibrational potentials

Includes: Supplementary data

Journal Articles

Intrinsic viscosity and dielectric relaxation of ring polymers in dilute solutions

Sumit Kumar, Parbati Biswas

J. Chem. Phys. 159, 164902 (2023)

https://doi.org/10.1063/5.0169880

Published: October 2023

View article titled, Intrinsic viscosity and dielectric relaxation of ring polymers in dilute solutions

Journal Articles

Phase behaviour of semiflexible lattice polymers in poor-solvent solution: Mean-field theory and Monte Carlo simulations

Davide Marcato, Achille Giacometti, Amos Maritan, Angelo Rosa

J. Chem. Phys. 159, 154901 (2023)

https://doi.org/10.1063/5.0171911

Published: October 2023

View article titled, Phase behaviour of semiflexible lattice polymers in poor-solvent solution: Mean-field theory and Monte Carlo simulations

NARROW

Topics

A model for zwitterionic polymers and their capacitance applications

Equilibrium phase behavior of gyroid-forming diblock polymer thin films

Critical adsorption and charge reversal in polyelectrolyte solutions: Analytical mean-field theory

A non-hierarchical multi-layer multi-configurational time-dependent Hartree approach for quantum dynamics on general potential energy surfaces

Role of Griffiths phase on magnetocaloric properties and critical behavior of half-doped manganites [La_0.5Sr_0.5−xCa_xMnO₃(x = 0, 0.25, 0.5)]

Particle topology-regulated relaxation dynamics in cluster-ordering

Nonmonotonic polymer translocation kinetics through nanopores under changing surface–polymer interactions

Investigating microstructure evolution in block copolymer membranes

Adsorption of triblock copolymers confined between two plates: An analytical approach

Hartree–Fock–Bogoliubov theory for number-parity-violating fermionic Hamiltonians

Cage occupancies of CH₄, CO₂, and Xe hydrates: Mean field theory and grandcanonical Monte Carlo simulations

Eigenstate calculation in the state-averaged (multi-layer) multi-configurational time-dependent Hartree approach

Bicontinuous microemulsion in binary blends of complementary diblock copolymers

Renormalized one-loop theory of correlations in disperse polymer blends

Correlation functions for confined wormlike chains

Single-chain simulation of Ising density functional theory for weak polyelectrolytes

Effective interactions, structure, and pressure in charge-stabilized colloidal suspensions: Critical assessment of charge renormalization methods

Pitfalls in the n -mode representation of vibrational potentials

Intrinsic viscosity and dielectric relaxation of ring polymers in dilute solutions

Phase behaviour of semiflexible lattice polymers in poor-solvent solution: Mean-field theory and Monte Carlo simulations

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