Understanding the complex behavior of particles at surfaces requires detailed knowledge of both macroscopic and microscopic processes that take place; also certain phenomena depend critically on temperature and gas pressure. To link these processes we combine state-of-the-art microscopic, and macroscopic phenomenological, theories. We apply our theory to the O/Ru(0001) system and calculate thermal desorption spectra, heat of adsorption, and the surface phase diagram. The agreement with experiment provides validity for our approach which thus identifies the way for a predictive simulation of surface thermodynamics and kinetics. 1999 © The American Physical Society
Recent efforts in the theoretical simulation of laser-induced desorption of small molecules from sur...
The chemisorption of oxygen on the Ru(001) surface shows ordered p(2×2) and p(1×2) phases at coverag...
grantor: University of TorontoA method is presented for predicting the values of temperatu...
We present a technique for computing by first-principles simulation the absolute desorption rate gam...
To understand kinetic process at surfaces, a macroscopic theory is advanced based on the Onsager app...
A kinetic lattice gas model is used to study the equilibrium properties and the desorption kinetics ...
The lattice gas model with hcp and fcc sites is used to study the O/Ru(0 0 0 1) adsorbate system. Wi...
We present first principles calculations of the reactive flux for thermal recombinative desorption o...
We assess heat and mass transfer limitations in in situ studies of model catalysts with a first-prin...
The accurate description of chemical reaction rates at surfaces is essential for the understanding ...
A scheme is presented for calculating the heats of formation of adsorbed species on metal surfaces u...
We present a general computational scheme based on molecular dynamics (MD) simulation for calculatin...
As a first step in the microscopic study of dynamic processes on surfaces and at interfaces, we have...
Temperature-programmed desorption (TPD) experiments in surface science are usually analyzed using th...
Using a first-principles parameterized lattice-gas Hamiltonian we study the adsorbate ordering behav...
Recent efforts in the theoretical simulation of laser-induced desorption of small molecules from sur...
The chemisorption of oxygen on the Ru(001) surface shows ordered p(2×2) and p(1×2) phases at coverag...
grantor: University of TorontoA method is presented for predicting the values of temperatu...
We present a technique for computing by first-principles simulation the absolute desorption rate gam...
To understand kinetic process at surfaces, a macroscopic theory is advanced based on the Onsager app...
A kinetic lattice gas model is used to study the equilibrium properties and the desorption kinetics ...
The lattice gas model with hcp and fcc sites is used to study the O/Ru(0 0 0 1) adsorbate system. Wi...
We present first principles calculations of the reactive flux for thermal recombinative desorption o...
We assess heat and mass transfer limitations in in situ studies of model catalysts with a first-prin...
The accurate description of chemical reaction rates at surfaces is essential for the understanding ...
A scheme is presented for calculating the heats of formation of adsorbed species on metal surfaces u...
We present a general computational scheme based on molecular dynamics (MD) simulation for calculatin...
As a first step in the microscopic study of dynamic processes on surfaces and at interfaces, we have...
Temperature-programmed desorption (TPD) experiments in surface science are usually analyzed using th...
Using a first-principles parameterized lattice-gas Hamiltonian we study the adsorbate ordering behav...
Recent efforts in the theoretical simulation of laser-induced desorption of small molecules from sur...
The chemisorption of oxygen on the Ru(001) surface shows ordered p(2×2) and p(1×2) phases at coverag...
grantor: University of TorontoA method is presented for predicting the values of temperatu...