Density functional theory for the microscopic structure of nanoparticles at the liquid–liquid interface-Reference-Cited by-同舟云学术

Density functional theory for the microscopic structure of nanoparticles at the liquid–liquid interface

Published:2019 Issue:6 Volume:21 Page:3073-3082
ISSN:1463-9076
Container-title:Physical Chemistry Chemical Physics
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Sokołowski Stefan¹²³⁴^ORCID,Pizio Orest⁵⁶⁷⁸⁹

Affiliation:

1. Department for the Modelling of Physico-Chemical Processes

2. Maria Curie-Sklodowska University

3. Lublin 20-031

4. Poland

5. Instituto de Química

6. Universidad Nacional Autónoma de México

7. Circuito Exterior

8. Cd. de México

9. Mexico

Abstract

We propose an extension of the density functional approach to study the structure and thermodynamic properties of a system comprising a certain amount of nanoparticles at the interface between two partially miscible liquids.

Funder

Narodowe Centrum Nauki

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://pubs.rsc.org/en/content/articlepdf/2019/CP/C8CP07449F

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