Single Particle Dynamics at the Liquid–Liquid Interface. Molecular Dynamics Simulation Study of the Water-CCl4 System-Reference-Cited by-同舟云学术

Single Particle Dynamics at the Liquid–Liquid Interface. Molecular Dynamics Simulation Study of the Water-CCl4 System

Author:

Fábián Balázs¹,Horvai George²,Sega Marcello³^ORCID,Jedlovszky Pál⁴^ORCID

Affiliation:

1. Institute of Organic Chemistry and Biochemistry of the Czech Academy of Sciences, Flemingovo nám. 2, CZ-16610 Prague 6, Czech Republic

2. Department of Inorganic and Analytical Chemistry, Budapest University of Technology and Economics, Szt. Gellért tér 4, H-1111 Budapest, Hungary

3. Helmholtz-Institut Erlangen-Nürnberg, Forschungszentrum Jülich, Fürther Straße 248, D-90429 Nürnberg, Germany

4. Department of Chemistry, Eszterházy Károly University, Leányka u. 6, H-3300 Eger, Hungary

Funder

Orsz?gos Tudom?nyos Kutat?si Alapprogramok

EFOP

Publisher

American Chemical Society (ACS)

Subject

Surfaces, Coatings and Films,Physical and Theoretical Chemistry,General Energy,Electronic, Optical and Magnetic Materials

Link

Reference98 articles.

Cited by 9 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