Keith M. Glassford

Physics and Astronomy · Physical Sciences

10h-index943citations20works0.02yr avg
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Research Topics

Advanced Chemical Physics Studies(6), Electronic and Structural Properties of Oxides(6), Catalytic Processes in Materials Science(4), Advanced Condensed Matter Physics(3), Machine Learning in Materials Science(3)

Publications20 total

Modeling rhenium metallization of a silicon-rich (001) 6H-SiC surface
Materials Science in Semiconductor Processing·2004
Deposition of Nickel and Rhenium onto 6H-SiC and 3C-SiC
APS March Meeting Abstracts·2001
DFT–LDA study of NO adsorption on Rh(110) surface
Surface Science·1998· 22 cited
Density functional studies of small platinum clusters
Journal of Physics Condensed Matter·1997· 96 cited
CO on Pd(110): determination of the optimal adsorption site
Surface Science·1996· 27 cited
Ab initio Calculations of C 2 Hydrocarbons Adsorbed on Metal Surfaces
APS March Meeting Abstracts·1996
First Principles Calculation of the Structure and Energetics of Small Platinum Clusters
APS March Meeting Abstracts·1996
Ge cluster formation with monolayer and submonolayer coverages on the GaAs(110) surface
Surface Science·1994· 3 cited
Electron transport properties in<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msub><mml:mrow><mml:mi mathvariant="normal">RuO</mml:mi></mml:mrow><mml:mrow><mml:mn>2</mml:mn></mml:mrow></mml:msub></mml:mrow></mml:math>rutile
Physical review. B, Condensed matter·1994· 67 cited
<i>Ab Initio</i> Study of Pd Carbonyls and CO/Pd(110)
MRS Proceedings·1994
Electronic structure of<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msub><mml:mrow><mml:mi mathvariant="normal">TiO</mml:mi></mml:mrow><mml:mrow><mml:mn>2</mml:mn></mml:mrow></mml:msub></mml:mrow></mml:math>:Ru
Physical review. B, Condensed matter·1993· 24 cited
Simulation of silicon clusters from “quantum” Langevin molecular dynamics
Zeitschrift für Physik D Atoms Molecules and Clusters·1993· 2 cited
Electronic and structural properties of<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msub><mml:mrow><mml:mi mathvariant="normal">RuO</mml:mi></mml:mrow><mml:mrow><mml:mn>2</mml:mn></mml:mrow></mml:msub></mml:mrow></mml:math>
Physical review. B, Condensed matter·1993· 100 cited
Modeling the Electronic and Structural Properties of Transition-Metal Oxides
PhDT·1993
Structural and electronic properties of titanium dioxide
Physical review. B, Condensed matter·1992· 391 cited
Optical properties of titanium dioxide in the rutile structure
Physical review. B, Condensed matter·1992· 66 cited
Interatomic force fields for silicon microclusters
Physical review. B, Condensed matter·1991· 90 cited
Interatomic force fields for the structure of intrinsic point defects in silicon
Physical review. B, Condensed matter·1991· 6 cited
Electronic and structural properties of TiO2 in the rutile structure
Solid State Communications·1990· 49 cited
Classical Potentials for Covalent Solids and Clusters: Application to Silicon and Silicon Dioxide
MRS Proceedings·1990

Frequent Co-authors

James R. Chelikowsky(11), James B. Adams(6), Rampi Ramprasad(3), Sang H. Yang(2), D. A. Drabold(2), Pablo Ordejón(2), D. R. Wiff(2), W. V. Lampert(2), C. J. Eiting(2), Garrett McDaniel(2), J. C. Phillips(1), N. Troullier(1), José Luı́s Martins(1), Richard I. Masel(1), Dongxiang Liao(1), J. C. Phillips(1), Xiaodun Jing(1), N. Binggeli(1), Richard L. Martin(1)