9 citations · 15 across the 3 of their papers we have counts for
4 papers
Mass Transfer Through Vapor-Liquid Interfaces From Hydrodynamic Density Functional Theory
B. Bursik, F. Bender, R. Stierle +2
We assess the capabilities of hydrodynamic density functional theory (DFT) to predict mass transfer across vapor-liquid interfaces by studying the response of an initially equilibr…
Modelling Interfacial Dynamics Using Hydrodynamic Density Functional Theory: Dynamic Contact Angles and the Role of Local Viscosity
Benjamin Bursik, Rolf Stierle, Hamza Oukili +3
Hydrodynamic density functional theory (DFT) is applied to analyse dynamic contact angles of droplets in order to assess its predictive capability regarding wetting phenomena at th…
Different ways of looking at the force between two nano crystals
Alexander Lange, Fabian Danecker, Gernot Bauer +2
The potential of mean force (PMF) between two nano crystals (NCs) represents an effective interaction potential that can be used to study the assembly of NCs to various superstruct…
Effective potentials between gold nano crystals -- functional dependence on the temperature
G. Bauer, A. Lange, N. Gribova +2
A method is presented that allows to combine the effective potential between two nano crystals, the potential of mean force (PMF), as obtained from all-atomistic Molecular Dynamics…