C. Kao

发表

Mass and lattice effects in trapping: Ar, Kr, and Xe on Pt(1 1 1), Pd(1 1 1), and Ni(1 1 1)

C. Kao, A. Carlsson, R. Madix, 2004 .

The prediction of trapping probabilities for ethane by molecular dynamics simulations: scaling from Pt(111) to Pd(111)

C. Kao, R. Madix, J. Weaver, 2002 .

Molecular ethane adsorption dynamics on oxygen-covered Pt(111)

C. Kao, A. Carlsson, R. Madix, 2000 .

The adsorption dynamics of small alkanes on (111) surfaces of platinum group metals

C. Kao, R. Madix, 2004 .

The adsorption dynamics of molecular carbon dioxide on Pt(111) and Pd(111)

C. Kao, A. Carlsson, R. Madix, 2002 .

Relationship between surface dipole, work function and charge transfer: Some exceptions to an established rule

C. Chan, C. Kao, W. Su, 2003 .

The Adsorption Dynamics of Molecular Methane, Propane, and Neopentane on Pd(111): Theory and Experiment†

C. Kao, R. Madix, 2002 .