The adsorption of molecular oxygen on neutral and negative Aun clusters (n=2–5)
Author/Authors :
Mills، نويسنده , , Greg and Gordon، نويسنده , , Mark S. and Metiu، نويسنده , , Horia، نويسنده ,
Issue Information :
روزنامه با شماره پیاپی سال 2002
Pages :
7
From page :
493
To page :
499
Abstract :
We use density functional theory to examine the binding of O2 to Aun and Aun− clusters. O2 binds more strongly to clusters having an odd number of electrons than to those with an even number. A second O2 molecule binds more weakly than the first.
