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Journal Articles

Drive-specific selection in multistable mechanical networks

Hridesh Kedia, Deng Pan, Jean-Jacques Slotine, Jeremy L. England
Journal: The Journal of Chemical Physics
J. Chem. Phys. 159, 214106 (2023)
https://doi.org/10.1063/5.0171993
Published: December 2023
View article titled, Drive-specific selection in multistable mechanical networks
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Includes: Supplementary data
Journal Articles

Non-equilibrium molecular dynamics of steady-state fluid transport through a 2D membrane driven by a concentration gradient

Daniel J. Rankin, David M. Huang
Journal: The Journal of Chemical Physics
J. Chem. Phys. 159, 214705 (2023)
https://doi.org/10.1063/5.0178576
Published: December 2023
View article titled, Non-equilibrium molecular dynamics of steady-state fluid transport through a 2D membrane driven by a concentration gradient
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Includes: Supplementary data
Journal Articles

Steady-state thermodynamics of a system with heat and mass flow coupling

Karol Makuch, Robert Hołyst, Konrad Giżyński, Anna Maciołek, Paweł J. Żuk
Journal: The Journal of Chemical Physics
J. Chem. Phys. 159, 194113 (2023)
https://doi.org/10.1063/5.0170079
Published: November 2023
View article titled, Steady-state thermodynamics of a system with heat and mass flow coupling
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Journal Articles

Diffusion and thermodiffusion of the ternary system polystyrene + toluene + cyclohexane

D. Sommermann, W. Köhler
Journal: The Journal of Chemical Physics
J. Chem. Phys. 159, 164904 (2023)
https://doi.org/10.1063/5.0176432
Published: October 2023
View article titled, Diffusion and thermodiffusion of the ternary system polystyrene + toluene + cyclohexane
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Journal Articles

Optothermal crystallization of hard spheres in an effective bidimensional geometry

Vincenzo Ruzzi, Jacopo Baglioni, Roberto Piazza
Journal: The Journal of Chemical Physics
J. Chem. Phys. 159, 154904 (2023)
https://doi.org/10.1063/5.0169221
Published: October 2023
View article titled, Optothermal crystallization of hard spheres in an effective bidimensional geometry
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Includes: Supplementary data
Journal Articles

Effective temperature for an intermittent bistable potential

Michael Jade Y. Jerez, Norodin A. Rangaig, Mark Nolan P. Confesor
Journal: The Journal of Chemical Physics
J. Chem. Phys. 159, 154903 (2023)
https://doi.org/10.1063/5.0165670
Published: October 2023
View article titled, Effective temperature for an intermittent bistable potential
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Includes: Supplementary data
Journal Articles

Ultra-high temperature Soret effect in a silicate melt: SiO2 migration to cold side

Yuma Nishida, Masahiro Shimizu, Tatsuya Okuno, Jun Matsuoka, Yasuhiko Shimotsuma, Kiyotaka Miura
Journal: The Journal of Chemical Physics
J. Chem. Phys. 159, 134504 (2023)
https://doi.org/10.1063/5.0167239
Published: October 2023
View article titled, Ultra-high temperature Soret effect in a silicate melt: SiO<sub>2</sub> migration to cold side
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Includes: Supplementary data
Journal Articles

Mass dipole contribution to the isotopic Soret effect in molecular mixtures

Oliver R. Gittus, Fernando Bresme
Journal: The Journal of Chemical Physics
J. Chem. Phys. 159, 114503 (2023)
https://doi.org/10.1063/5.0164253
Published: September 2023
View article titled, Mass dipole contribution to the isotopic Soret effect in molecular mixtures
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Includes: Supplementary data
Journal Articles

Relaxational dynamics of the T-number conversion of virus capsids

Alexander Bryan Clark, Mohammadamin Safdari, Selim Zoorob, Roya Zandi, Paul van der Schoot
Journal: The Journal of Chemical Physics
J. Chem. Phys. 159, 084904 (2023)
https://doi.org/10.1063/5.0160822
Published: August 2023
View article titled, Relaxational dynamics of the <em>T</em>-number conversion of virus capsids
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Journal Articles

Geometric approach to nonequilibrium hasty shortcuts

Supraja S. Chittari, Zhiyue Lu
Journal: The Journal of Chemical Physics
J. Chem. Phys. 159, 084106 (2023)
https://doi.org/10.1063/5.0157846
Published: August 2023
View article titled, Geometric approach to nonequilibrium hasty shortcuts
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Includes: Supplementary data
Journal Articles

Determination of diffusivities in binary fluid mixtures with various Lewis numbers as well as positive and negative Soret coefficients by the shadowgraph method

W. Wu, P. S. Schmidt, M. Piszko, C. Giraudet, M. H. Rausch, A. P. Fröba
Journal: The Journal of Chemical Physics
J. Chem. Phys. 159, 074502 (2023)
https://doi.org/10.1063/5.0159773
Published: August 2023
View article titled, Determination of diffusivities in binary fluid mixtures with various Lewis numbers as well as positive and negative Soret coefficients by the shadowgraph method
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Includes: Supplementary data
Journal Articles

Physical aging in molecular glasses beyond the α relaxation

Valerio Di Lisio, Vasiliki-Maria Stavropoulou, Daniele Cangialosi
Journal: The Journal of Chemical Physics
J. Chem. Phys. 159, 064505 (2023)
https://doi.org/10.1063/5.0157994
Published: August 2023
View article titled, Physical aging in molecular glasses beyond the <em>α</em> relaxation
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Journal Articles

Arrested spinodal decomposition of the screened symmetric restricted primitive model

Nohely Benitez-Camacho, José Manuel Olais-Govea, Leticia López-Flores, Honorina Ruiz-Estrada
Journal: The Journal of Chemical Physics
J. Chem. Phys. 159, 044906 (2023)
https://doi.org/10.1063/5.0147983
Published: July 2023
View article titled, Arrested spinodal decomposition of the screened <em>symmetric</em> restricted primitive model
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Journal Articles

Transport coefficients for ion and solvent coupling. The case of the lithium-ion battery electrolyte

Signe Kjelstrup, Astrid Fagertun Gunnarshaug, Øystein Gullbrekken, Sondre K. Schnell, Anders Lervik
Journal: The Journal of Chemical Physics
J. Chem. Phys. 159, 034104 (2023)
https://doi.org/10.1063/5.0158623
Published: July 2023
View article titled, Transport coefficients for ion and solvent coupling. The case of the lithium-ion battery electrolyte
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Journal Articles

A [3]-catenane non-autonomous molecular motor model: Geometric phase, no-pumping theorem, and energy transduction

Massimo Bilancioni, Massimiliano Esposito, Emanuele Penocchio
Journal: The Journal of Chemical Physics
J. Chem. Phys. 158, 224104 (2023)
https://doi.org/10.1063/5.0151625
Published: June 2023
View article titled, A [3]-catenane non-autonomous molecular motor model: Geometric phase, no-pumping theorem, and energy transduction
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Journal Articles

Revised Enskog theory for Mie fluids: Prediction of diffusion coefficients, thermal diffusion coefficients, viscosities, and thermal conductivities

Vegard G. Jervell, Øivind Wilhelmsen
Journal: The Journal of Chemical Physics
J. Chem. Phys. 158, 224101 (2023)
https://doi.org/10.1063/5.0149865
Published: June 2023
View article titled, Revised Enskog theory for Mie fluids: Prediction of diffusion coefficients, thermal diffusion coefficients, viscosities, and thermal conductivities
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Includes: Supplementary data
Journal Articles

Prevalence of multistability and nonstationarity in driven chemical networks

Zachary G. Nicolaou, Schuyler B. Nicholson, Adilson E. Motter, Jason R. Green
Journal: The Journal of Chemical Physics
J. Chem. Phys. 158, 225101 (2023)
https://doi.org/10.1063/5.0142589
Published: June 2023
View article titled, Prevalence of multistability and nonstationarity in driven chemical networks
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Journal Articles

Relating the artificial chemotaxis of catalysts to a gradient descent of the free energy

Kathleen T. Krist, W. G. Noid
Journal: The Journal of Chemical Physics
J. Chem. Phys. 158, 214113 (2023)
https://doi.org/10.1063/5.0131550
Published: June 2023
View article titled, Relating the artificial chemotaxis of catalysts to a gradient descent of the free energy
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Includes: Supplementary data
Journal Articles

Trade-offs between number fluctuations and response in nonequilibrium chemical reaction networks

Hyun-Myung Chun, Jordan M. Horowitz
Journal: The Journal of Chemical Physics
J. Chem. Phys. 158, 174115 (2023)
https://doi.org/10.1063/5.0148662
Published: May 2023
View article titled, Trade-offs between number fluctuations and response in nonequilibrium chemical reaction networks
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Journal Articles

Predicting non-equilibrium folding behavior of polymer chains using the steepest-entropy-ascent quantum thermodynamic framework

Jared McDonald, Michael R. von Spakovsky, William T. Reynolds, Jr.
Journal: The Journal of Chemical Physics
J. Chem. Phys. 158, 104904 (2023)
https://doi.org/10.1063/5.0137444
Published: March 2023
View article titled, Predicting non-equilibrium folding behavior of polymer chains using the steepest-entropy-ascent quantum thermodynamic framework
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