Molecular simulation design of a multisite solid for the abatement of cold start emissions

Chem Commun (Camb). 2012 Jul 4;48(52):6571-3. doi: 10.1039/c2cc30688c. Epub 2012 May 24.

Abstract

A highly effective hydrocarbon (HC) trap for the abatement of cold start HC emissions with specific adsorption sites for the different molecules present in the exhaust gases has been designed by means of molecular simulation tools, and later synthesized.