55 research outputs found
Diffusion and Deformations in Heterosystems with GaN/AlN Superlattices, According to Data from EXAFS Spectroscopy
Multilayered samples with extremely narrow GaN
quantum wells in an AlN host are synthesized
via ammonia MBE. The parameters of the microstructu
re are determined by means of EXAFS spectroscopy,
high-resolution electron microscopy, and low-angle sc
attering. Their relationship to the morphology of
GaN/AlN superlattices is established. The influence of
growth conditions and the thickness of superlattices
on their optical properties and mixing in the near-boundary layers is established
Atomic and electronic structure of amorphous and crystalline hafnium oxide: X-ray photoelectron spectroscopy and density functional calculations
The atomic structure of amorphous and crystalline hafnium oxide ΝHfO 2 Ν films was examined using x-ray diffractometry and Hf edge x-ray absorption spectroscopy. According to the x-ray photoelectron spectroscopy and band data calculated by the density functional method, we found that the valence band of HfO 2 consists of three subbands separated by ionic gaps. The upper subband is formed by O 2p, Hf 4f, and Hf 5d states; the intermediate subband is formed by O 2s and Hf 4f states, whereas the lower narrow subband is mainly formed by Hf 5p states. The energy gap of amorphous HfO 2 is 5.7 eV as determined by electron energy loss spectroscopy. The band calculation results indicate the existence of light Ν0.3m 0 Ν and heavy Ν8.3m 0 Ν holes in the HfO 2 film and the effective mass of electron lies in the interval of 0.7m 0 -2.0m 0
Jumps in Option Prices and Their Determinants: Real-Time Evidence from the E-Mini S&P 500 Option Market
Reactions of dl-homocystine and 3,3β²-dithiodipropionic acid with Pd(II) in aqueous hydrochloric solutions. Part I: coordination model
Π’Π΅ΠΊΡΡ ΡΡΠ°ΡΡΠΈ Π½Π΅ ΠΏΡΠ±Π»ΠΈΠΊΡΠ΅ΡΡΡ Π² ΠΎΡΠΊΡΡΡΠΎΠΌ Π΄ΠΎΡΡΡΠΏΠ΅ Π² ΡΠΎΠΎΡΠ²Π΅ΡΡΡΠ²ΠΈΠΈ Ρ ΠΏΠΎΠ»ΠΈΡΠΈΠΊΠΎΠΉ ΠΆΡΡΠ½Π°Π»Π°.Stoichiometry of Pd(II) interactions with dl-homocystine and 3,3β²-dithiodipropionic acid were investigated spectrophotometrically in strong hydrochloric acidic media. It was established that thiolate and sulfinate complexes are products of a disulfide bond cleavage. It is shown that formation of S,Sβ²-binuclear complexes is necessary for the disproportionation reaction. A multi-spectroscopic (UV-Vis, Raman, NMR, EXAFS) investigation on a disulfide bond state in organic disulfides in complexation processes with Pd(II) was developed. A DFT study on geometry of forming complex species was performed
Reactions of dl-homocystine and 3,3β²-dithiodipropionic acid with Pd(II) in aqueous hydrochloric solutions. Part I: coordination model
Π’Π΅ΠΊΡΡ ΡΡΠ°ΡΡΠΈ Π½Π΅ ΠΏΡΠ±Π»ΠΈΠΊΡΠ΅ΡΡΡ Π² ΠΎΡΠΊΡΡΡΠΎΠΌ Π΄ΠΎΡΡΡΠΏΠ΅ Π² ΡΠΎΠΎΡΠ²Π΅ΡΡΡΠ²ΠΈΠΈ Ρ ΠΏΠΎΠ»ΠΈΡΠΈΠΊΠΎΠΉ ΠΆΡΡΠ½Π°Π»Π°.Stoichiometry of Pd(II) interactions with dl-homocystine and 3,3β²-dithiodipropionic acid were investigated spectrophotometrically in strong hydrochloric acidic media. It was established that thiolate and sulfinate complexes are products of a disulfide bond cleavage. It is shown that formation of S,Sβ²-binuclear complexes is necessary for the disproportionation reaction. A multi-spectroscopic (UV-Vis, Raman, NMR, EXAFS) investigation on a disulfide bond state in organic disulfides in complexation processes with Pd(II) was developed. A DFT study on geometry of forming complex species was performed
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