Evaluation of the grand-canonical partition function using expanded Wang-Landau simulations. V. Impact of an electric field on the thermodynamic properties and ideality contours of water-Reference-Cited by-同舟云学术

Evaluation of the grand-canonical partition function using expanded Wang-Landau simulations. V. Impact of an electric field on the thermodynamic properties and ideality contours of water

Published:2016-11-14 Issue:18 Volume:145 Page:184504
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:The Journal of Chemical Physics

Author:

Desgranges Caroline¹,Delhommelle Jerome¹^ORCID

Affiliation:

1. Department of Chemistry, University of North Dakota, 151 Cornell Street Stop 9024, Grand Forks, North Dakota 58202, USA

Funder

Division of Materials Research (DMR)

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/am-pdf/10.1063/1.4967336

Reference96 articles.

1. Giant osmotic energy conversion measured in a single transmembrane boron nitride nanotube

2. Electrocavitation in nanofluidics: unique phenomenon and fundamental platform

3. Nanoscale Pumping of Water by AC Electric Fields

4. Electropumping of water with rotating electric fields

5. Modeling of electric field distribution in tissues during electroporation

Cited by 13 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Hard-core attractive Yukawa fluid global isomorphism with the lattice gas model;The Journal of Chemical Physics;2022-06-28

2. Entropy scaling close to criticality: From simple to metallic systems;Physical Review E;2021-05-03

3. Towards a machine learned thermodynamics: exploration of free energy landscapes in molecular fluids, biological systems and for gas storage and separation in metal–organic frameworks;Molecular Systems Design & Engineering;2021

4. Entropy in Molecular Fluids: Interplay between Interaction Complexity and Criticality;The Journal of Physical Chemistry B;2020-12-02

5. Ensemble Learning of Partition Functions for the Prediction of Thermodynamic Properties of Adsorption in Metal–Organic and Covalent Organic Frameworks;The Journal of Physical Chemistry C;2019-12-31