The work function (WF) of a metal can be defined as the minimum energy required to extract
one electron from a metal. Obviously the WF is one of the fundamental electronic properties …

Dissipation of chemical energy released in exothermic reactions at metal surfaces may
happen adiabatically by creation of phonons or non-adiabatically by excitation of the …

The present article focusses on the chemosorptive and physisorptive behavior of hydrogen
interacting with solid surfaces. Depending on the electronic structure of the solid hydrogen …

of available information. Even more importantly, some authors who have contributed
substantially to an area may have been overlooked. For this I apologize. I have, however …

We have studied the trends in CO adsorption on close-packed metal surfaces: Co, Ni, Cu
from the 3d row, Ru, Rh, Pd, Ag from the 4d row and Ir, Pt, Au from the 5d row using density …

Binding-energy-distance relations for metallic systems are shown to exhibit a universal
behavior under a simple two-parameter scaling. All currently available ab initio calculations …

THEORY OF PHYSISORF’TION INTERACTIONS * LW BRUCH 1. Introduction 1.1. Scope Effects
of physisorption interactions are appare Page 1 194 Surface Science 125 (1983) 1944217 …

For an N‐electron system, a connection is explored between density‐functional theory and
quantum fluid dynamics, through a dynamical extension of the former. First, we prove the …

The interplay between microscopic electronic structure and ordering phenomena is
surveyed for alkali-metal monolayers on metal surfaces. First, the electronic structure of …

A theoretical study of the nature and the mechanism of the bonding of an alkali metal (Cs) on
a transition-metal surface [W (001)] in the high-coverage limit is presented in order to …