Unfolding the Köhler theory by atomistic molecular dynamics simulations
2017
Details
Title
Unfolding the Köhler theory by atomistic molecular dynamics simulations
Author(s)
Lbadoui-Darvas, Mária ; Ergin Bitlislioglu, Gözde ; Takahama, Satoshi
Conference
Physics and Chemistry at Fluid/Fluid Interfaces, Centre Européen de Calcul Atomique et Mol\'eculaire Workshop, Vienna, Austria, Dec. 2017
Date
2017
Laboratories
APRL
Record Appears in
Scientific production and competences > ENAC - School of Architecture, Civil and Environmental Engineering > IIE - Environmental Engineering Institute > APRL - Atmospheric Particle Research Laboratory
Presentations & Talks
Work produced at EPFL
Published
Presentations & Talks
Work produced at EPFL
Published
Record creation date
2018-03-23