Work

Molecular dynamics simulations on scattering of single Ar, N2, and CO2 molecules on realistic surfaces

Year: 2014

Type: article

Source: Computers & Fluids

DOI: 10.1016/j.compfluid.2014.03.024

Authors: J. Reinhold, T. Veltzke, B. Wells, J. Schneider, F. Meierhofer, L. Colombi Ciacchi, A. Chaffee, J. Thöming

Institutions: University of Bremen, Monash University, Technical University of Munich

Language: English

Topic: Gas Dynamics and Kinetic Theory

Subfield: Applied Mathematics

Field: Mathematics

Domain: Physical Sciences

Open Access status: closed

OpenAlex ID: W2010655230

FWCI: 1.936

Cites: 40

Cited by: 39

Related to: 10