M. Hargrove, S.W. Crowder, et al.
IEDM 1998
The Cl-Cu metal chemisorption is studied using molecular orbital theory. The surface is represented by a Cu cluster. The Cu atoms are described by a relativistic effective core potential having only one (4s1) valence electron. In particular, the Cl-Cu interlayer distance is calculated in order to complement the information obtained from recent LEED and SEXAFS studies and to calibrate the theoretical approach used. © 1984.
M. Hargrove, S.W. Crowder, et al.
IEDM 1998
R. Ghez, J.S. Lew
Journal of Crystal Growth
R.W. Gammon, E. Courtens, et al.
Physical Review B
Shiyi Chen, Daniel Martínez, et al.
Physics of Fluids