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The Journal of Chemical Physics|September 28, 2004
Island morphology statistics and growth mechanism for oxidation of the Al(111) surface with thermal O2 and NOJ Z Sexton, A C KummelThe Journal of Chemical Physics|March 3, 2016
Density-functional theory molecular dynamics simulations of a-HfO2/Ge(100)(2 × 1) and a-ZrO2/Ge(100)(2 × 1) interface passivationE A Chagarov, L Porter, A C KummelScience (New York, N.Y.)|January 27, 1995
Energy dependence of abstractive versus dissociative chemisorption of fluorine molecules on the silicon (111)-(7x7) surfaceJ A Jensen, C Yan, A C KummelFaraday Discussions|March 29, 2001
Chemical selectivity in the remote abstractive chemisorption of ICl on Al(111)K A Pettus, P R Taylor, A C KummelThe Journal of Chemical Physics|June 3, 2009
A density functional theory study of the correlation between analyte basicity, ZnPc adsorption strength, and sensor responseN L Tran, F I Bohrer, W C Trogler, et al.Faraday Discussions|March 29, 2001
Abstractive chemisorption of O2 on Al(111)M Binetti, O Weisse, E Hasselbrink, et al.The Journal of Chemical Physics|April 20, 2005
Chemically resolved scanning tunneling microscopy imaging of Al on p-type Al0.1Ga0.9As(001)-c(2x8)(2x4)M J Hale, D L Winn, T J Grassman, et al.Physical Review Letters|December 12, 2001
Oxygen abstraction from dioxygen on the Al(111) surfaceA J Komrowski, J Z Sexton, A C Kummel, et al.The Journal of Chemical Physics|July 23, 2004
The influence of bond flexibility and molecular size on the chemically selective bonding of In2O and Ga2O on GaAs(001)-c(2 x 8)/(2 x 4)M J Hale, J Z Sexton, D L Winn, et al.Journal of Materials Chemistry. B|November 4, 2014
Self-assembled Targeting of Cancer Cells by Iron(III)-doped, Silica NanoparticlesK K Pohaku Mitchell, S Sandoval, M J Cortes-Mateos, et al.Pageof 2