J.H. Stathis, R. Bolam, et al.
INFOS 2005
We present the results of extensive numerical experiments designed to test the ability of the local-density theory of electronic exchange and correlation to describe binding in both simple and transition metals. Predicted nuclear separations, cohesive energies, and bulk moduli for 26 third- and fourth-row metals exhibit remarkable agreement with experiment. The only input to these calculations is the atomic number. © 1977 The American Physical Society.
J.H. Stathis, R. Bolam, et al.
INFOS 2005
T.N. Morgan
Semiconductor Science and Technology
Peter J. Price
Surface Science
Ranulfo Allen, John Baglin, et al.
J. Photopolym. Sci. Tech.