Showing 1 - 8 of 8
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
The electronic structure of AgCd2GaS4 crystal has been studied with X-ray photoelectron spectroscopy (XPS). Chemical bonding effects have been observed by comparative analysis of binding energies of element core levels and crystal structure of AgCd2GaS4 and several ternary sulfides. It has been...
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
The co-adsorption of carbon monoxide and benzene on Co(0001) has been studied using density functional calculations. We used the ordered $(\sqrt 7 \times \sqrt 7\/)\ R19^{\circ}$ surface unit cell. A comparison of the co-adsorption with CO and benzene two-dimensional networks is also given. The...
Persistent link: https://www.econbiz.de/10008474834
Possibility of cubic structures in small manganese (Mn) clusters has been studied using the linear combination of Gaussian orbitals (LCGO) method. Local spin density approximation is adopted for the exchange correlation potential. Both high-spin and low-spin states are found for Mn13 and Mn19...
Persistent link: https://www.econbiz.de/10005080491
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
We have studied the effect of hydrogen on the cohesion of two types of dislocation in bcc iron at an atomistic level, using the atom superposition and electron delocalization molecular orbital (ASED-MO) method. The most stable positions for one hydrogen at each dislocation core were determined....
Persistent link: https://www.econbiz.de/10005080603
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