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A systematic study of unrelaxed and relaxed surface characters on the TiO2 (101) surface has been carried out by first-principles calculations using plane-wave pseudopotential method. We find that O2c atoms have an inward relaxation of 0.012 Å and Ti5c atoms have an outward relaxation of 0.155...
Persistent link: https://www.econbiz.de/10005080547
and Co layer. Regarding the bonding, the Co–Co overlap population decrease 18% after benzene adsorption and increase a …
Persistent link: https://www.econbiz.de/10008474834
The growth mode and electronic structure of the vapor-deposited Ag overlayer on the ${\rm ZnO}(10\overline{1}0)$ surface is investigated by angle-resolved photoemission spectroscopy utilizing synchrotron radiation. The coverage dependent measurements of the two-dimensional band structure by the...
Persistent link: https://www.econbiz.de/10004977463
bonding effects have been observed by comparative analysis of binding energies of element core levels and crystal structure of …
Persistent link: https://www.econbiz.de/10004977524
Carrier density of a two-dimensional electron gas (2DEG) in Al0.3Ga0.7N/GaN and Al0.3Ga0.7N/AlN/GaN heterostructures was investigated by performing Shubnikov-de Haas (SdH) measurements. The angular-dependent SdH measurements and the fast Fourier transformation results for the SdH data indicated...
Persistent link: https://www.econbiz.de/10004977527
Oxygen adsorption on the surface of polycrystalline palladium has been studied by the photoelectron spectroscopy method in a wide range of oxygen exposure and temperatures, starting with the earliest stages of adsorption to the formation of the surface compound of PdO-type. Based on the analysis...
Persistent link: https://www.econbiz.de/10005047075