Santos / Orlando / W. Schmickler / Dublin / New York / Solution / London / /
Company
Ye S a / Technetium Metal / Cambridge University Press / Derivates Self-Assembled Films / Binary Systems / Oxford University Press / Quantum Chemical / R. Subbaraman S. A. / Modeling Metal / Y. H. Sun Ab / M. M. Kabanda L. C. / /
Country
Canada / United Kingdom / /
Currency
ECS / / /
Event
Reorganization / FDA Phase / /
Facility
University of Virginia / Fontana Corrosion Center / Prentice Hall / University of Western Australia / University of Memphis / The Ohio State University / /
IndustryTerm
free energy change / imidazoline / anchor chemical / free energy / energy gap / mild steel / inhomogeneous alloy systems / metal dissolution / lower energy state / opto-electronics polymers/organics / oil / metal surface / molecular systems / energy / chemical descriptors / substituent groups / unsaturated carbon chain / attachment energy / bare metal surface / neutral metal atom / metal/oxide interface / feasible solution / rigorous analytical solution / chemical simulations / highperformance computing platforms / model systems / potential energy / metal/ electrolyte interface / metal/metal-oxide/oxy-hydroxide / metal surfaces / potential energy surface / vacant adsorption site / /
Organization
Cambridge University / Fontana Corrosion Center / University of Western Australia / American Chemical Society / University of Virginia / International Union of Pure and Applied Chemistry / Materials Science and Engineering Department / Oxford University / University of Memphis / The Ohio State University / /
Person
L. John B. Goodenoug Interf / Eliezer Gileadi / Taylor Competitive / Robert Kelly / E. Schroder / O. Borck / Christopher D. Taylor / P. Hyldgaard / Matthew Neurock / /
Position
THIS ISSUE Editor / model systems representing materials / ture Author / Author / Senior Research Scientist / Professor / /
Modeling Corrosion, Atom by Atom by Christopher D. Taylor I n the late 20th century, computer programs emerged that could