(ⅰ) a W-doping study, the confirmation of W in the samples was made using deep level transient spectroscopy (DLTS), (ⅱ) the optical activation energy of the absorption of UD-1 in weakly n-type samples corresponds to the activation energy of the deep tungsten center observed using DLTS....
This report suggests that UD-1 is Tungsten related, based on a doping study and previously reported deep level transient spectroscopy data, as well as photo-induced absorption measurements. The electronic levels involved in the optical transitions of UD-1 are also deduced. The transitions observed ...
(ⅰ) a W-doping study, the confirmation of W in the samples was made using deep level transient spectroscopy (DLTS), (ⅱ) the optical activation energy of the absorption of UD-1 in weakly n-type samples corresponds to the activation energy of the deep tungsten center observed using DLTS....
Configuration and electronic structure of silver overlayers on microscopic (110) facets of tungstenExperimental/ adsorptionatom probe field ion microscopyelectronic density of statesFermi levelmonolayerssilversurface statessurface structuretungstenwork function/ electronic structure...
Complete active space multiconfiguration self‐consistent field (CAS‐MCSCF) followed by multireference configuration interaction (MRCI) and relativistic configuration interaction (RCI) calculations, which included up to 2 million configurations, are carried out on the ground and excited states of P4–Bi...
of the cleaved (001) surface atcP phase at 20 K anddthe ordered phase at 8 K. These images were taken under crossed Nicols configuration that is sensitive toab-domain but insensitive toc-domain. The differential image presented ineto display the domain distributions. The size of the ...
We find that the calculated work function of the clean five-layer tungsten slab (4.65 eV) is lowered by approximately 2 eV by the adsorption of the barium and oxygen surface layers in either configuration, but the tilted structure has a significantly lower energy than does the upright. In ...
The yellow-colored electron configuration indicates a substantial accumulation of electronic charge density within the voids of crystal structure. Figure 5b clearly displays metalloid covalent bonding feature. The relatively high ELF values along Ir-P bonds mirror its covalent feature while the low ELF...
According to the total energy data for each configuration and Eq. (1), configuration (a) is the most stable structure for all the heterostructures. Interestingly, with the rotation of the BlueP monolayer with respect to TMDs, we can find in Supplementary Table S2 that the total energy and...
Configuration of Electronic Component Mounting Substrate1and Electronic Device21 Several exemplary embodiments of the present disclosure will be described with reference to the accompanying drawings. Note that the following will describe a configuration in which an electronic component10is mounted on an elec...