Zobrazeno 1 - 10
of 38
pro vyhledávání: '"Dwight R. Jennison"'
This volume in the Springer Series on Surface Sciences presents a recent account of advances in the ever-broadening field of electron-and photon-stimulated sur face processes. As in previous volumes, these advances are presented as the proceedings
Publikováno v:
Surface Science. 464:108-116
First principles density-functional slab calculations are used to study 5 {angstrom} (two O-layer) Al{sub 2}O{sub 3} films on Ru(0001) and Al(111). Using larger unit cells than in a recent study, it is found that the lowest energy stable film has an
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::f6f60a4657e8afca69a2869884f60247
https://doi.org/10.1016/s0039-6028(00)00578-1
https://doi.org/10.1016/s0039-6028(00)00578-1
Publikováno v:
Physical Review B. 61:R2456-R2459
Atom-by-atom and concerted hopping of ad-dimers on the open (100) surface of fcc metals are studied by means of density-functional calculations. The adatom interaction is relatively short ranged, and beyond next-nearest neighbors ad-dimers are effect
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::78702855f3697823daa78d268b0f1b52
https://doi.org/10.1103/physrevb.61.r2456
https://doi.org/10.1103/physrevb.61.r2456
Publikováno v:
Surface Science. 437:L741-L747
Density-functional calculations reveal that isolated F s and V s surface vacancies on MgO(100) ionize single Pt atoms, roughly tripling their adsorption energy. This trapping inhibits Pt atoms from binding to other Pt atoms, resulting in a negative a
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::c8fa7c14547f82859731a7798011533f
https://doi.org/10.1016/s0039-6028(99)00746-3
https://doi.org/10.1016/s0039-6028(99)00746-3
Publikováno v:
Physical Review Letters. 82:4050-4053
First-principles density-functional calculations are used to study metal adsorption (Li, K, Y, Nb, Ru, Pd, Pt, Cu, Ag, Au, and Al at 1/3-4 monolayer coverages) atop 5 ~ A1203 films on Al(Ill). The oxide-metal bond is ionic at Iow coverages but, with
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::4ef6b3b6b4e0fbfa512e62f7af0c58f3
https://doi.org/10.1103/physrevlett.82.4050
https://doi.org/10.1103/physrevlett.82.4050
Autor:
Barrett G. Potter, M. P. Sears, Claudio Verdozzi, Dwight R. Jennison, Peter A. Schultz, J. C. Barbour
Publikováno v:
Physical Review Letters. 80:5615-5618
A first-principles density-functional local density approximation study of substitutional La, using 120-atom supercells of $\ensuremath{\alpha}\ensuremath{-}\mathrm{Al}{}_{2}{\mathrm{O}}_{3}$, shows that La assumes a highly displaced position, moving
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::b48a221fed0cab3114d5e173ea4777c4
https://doi.org/10.1103/physrevlett.80.5615
https://doi.org/10.1103/physrevlett.80.5615
Effects of coadsorbed atomic oxygen on the electron-stimulated desorption of neutral NO from Pt(111)
Publikováno v:
Physical Review B. 45:1373-1385
We examine the effects of an electronegative coadsorbate on the electron-stimulated-desorption (ESD) yield and desorbate energies (translational and internal) of a chemisorbed molecule. Specifically, we use laser resonance-ionization spectroscopy to
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::fda419736d26a70861324c518f7bffab
https://doi.org/10.1103/physrevb.45.1373
https://doi.org/10.1103/physrevb.45.1373
Publikováno v:
Nuclear Instruments and Methods in Physics Research Section B: Beam Interactions with Materials and Atoms. 58:477-484
Using laser resonance-enhanced ionisation spectroscopy, we have studied electron (6–350 eV) stimulated dissociation of NO2 coadsorbed with up to 0.75 monolayer of atomic O on Pt(111). Several dramatic effects on NO2 dissociation occur due to the pr
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::e6a295af9f98b681403f4708c5c66429
https://doi.org/10.1016/0168-583x(91)95888-k
https://doi.org/10.1016/0168-583x(91)95888-k
Autor:
Thomas Zifer, Micheal Lattman, Scott Wilmer Spangler, Evelyn Cruz, Kevin F. McCarty, Dwight R. Jennison, Richard A. Kemp, Daniel Henry Morse, Timothy J. Boyle, D Daniel Sherrika, Blake A. Simmons, Jup T. Polanams
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::7b3c4ac03c21ce9cc20188cd7c90ba21
https://doi.org/10.2172/882920
https://doi.org/10.2172/882920
Publikováno v:
MRS Proceedings. 586
First principles density functional calculations are used to study the structure and properties of ultrathin films of alumina on Al(111) and Ru(0001) substrates. We focus on ∼5 Å two O-layer films, naturally produced by oxidizing NiAl, Ni3Al, and
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::3aa0c7f8a16cbc2bcc38fd8a6a1c5c17
https://doi.org/10.1557/proc-586-291
https://doi.org/10.1557/proc-586-291