Literature DB >> 31361137

Surface Penetration without Enrichment: Simulations Show Ion Surface Propensities Consistent with Both Elevated Surface Tension and Surface Sensitive Spectroscopy.

Jicun Li1, Feng Wang1.   

Abstract

Molecular dynamics was used to investigate ion surface propensities in NaCl, KBr, and CsI solutions with an MP2-based force field. Although NaCl is found to be strongly repelled from the liquid-vapor interface, softer ions, such as I-, penetrate closely to the interface. Despite the surface penetration, the concentration of CsI near the interface is still lower than that in the bulk, thus leading to no surface enrichment. The salt concentration is found to affect relative surface propensities of the ions. More significant surface penetration is observed at higher salt concentrations. Softer ions at higher concentrations form a complex multilayer arrangement that can not be characterized as a simple surface bilayer. The simulated ion distributions explain the spectroscopic evidence of surface perturbation by soft ions with a negative surface excess consistent with an increased surface tension of salt solutions.

Entities:  

Year:  2019        PMID: 31361137      PMCID: PMC6953400          DOI: 10.1021/acs.jpcb.9b04424

Source DB:  PubMed          Journal:  J Phys Chem B        ISSN: 1520-5207            Impact factor:   2.991


  30 in total

1.  Erratum: "Pairwise-additive force fields for selected aqueous monovalent ions from adaptive force matching" [J. Chem. Phys. 143, 194505 (2015)].

Authors:  Jicun Li; Feng Wang
Journal:  J Chem Phys       Date:  2015-12-07       Impact factor: 3.488

2.  Sum-frequency vibrational spectroscopy on water interfaces: polar orientation of water molecules at interfaces.

Authors:  Yuen Ron Shen; Victor Ostroverkhov
Journal:  Chem Rev       Date:  2006-04       Impact factor: 60.622

Review 3.  Specific ion effects at the air/water interface.

Authors:  Pavel Jungwirth; Douglas J Tobias
Journal:  Chem Rev       Date:  2006-04       Impact factor: 60.622

4.  On the nature of ions at the liquid water surface.

Authors:  Poul B Petersen; Richard J Saykally
Journal:  Annu Rev Phys Chem       Date:  2006       Impact factor: 12.703

5.  Developing ab initio quality force fields from condensed phase quantum-mechanics/molecular-mechanics calculations through the adaptive force matching method.

Authors:  Omololu Akin-Ojo; Yang Song; Feng Wang
Journal:  J Chem Phys       Date:  2008-08-14       Impact factor: 3.488

6.  The liquid-vapor equilibria of TIP4P/2005 and BLYPSP-4F water models determined through direct simulations of the liquid-vapor interface.

Authors:  Hongyi Hu; Feng Wang
Journal:  J Chem Phys       Date:  2015-06-07       Impact factor: 3.488

7.  Simulation and theory of ions at atmospherically relevant aqueous liquid-air interfaces.

Authors:  Douglas J Tobias; Abraham C Stern; Marcel D Baer; Yan Levin; Christopher J Mundy
Journal:  Annu Rev Phys Chem       Date:  2013-01-16       Impact factor: 12.703

8.  Accurate Prediction of the Hydration Free Energies of 20 Salts through Adaptive Force Matching and the Proper Comparison with Experimental References.

Authors:  Jicun Li; Feng Wang
Journal:  J Phys Chem B       Date:  2017-06-29       Impact factor: 2.991

9.  Gas-phase molecular halogen formation from NaCl and NaBr aerosols: when are interface reactions important?

Authors:  Jennie L Thomas; Angel Jimenez-Aranda; Barbara J Finlayson-Pitts; Donald Dabdub
Journal:  J Phys Chem A       Date:  2006-02-09       Impact factor: 2.781

10.  Long-range Lennard-Jones and electrostatic interactions in interfaces: application of the isotropic periodic sum method.

Authors:  Jeffery B Klauda; Xiongwu Wu; Richard W Pastor; Bernard R Brooks
Journal:  J Phys Chem B       Date:  2007-04-11       Impact factor: 2.991

View more

北京卡尤迪生物科技股份有限公司 © 2022-2023.