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721.
Construction of Different Kinds of Atomic and Molecular Orbitals Using Complete Orthonormal Sets of ψ^α-ETO in Single Exponent Approximation 下载免费PDF全文
Using complete orthonormal sets of ψ^α-exponential type orbitals in single exponent approximation the new approach has been suggested for construction of different kinds of functions which can be useful in the theory of linear combination of atomic orbitals. These functions can be chosen properly according to the nature of the problems under consideration. This is rather important because the choice of the basis set may be play a crucial role in applications to atomic and molecular problems. As an example of application, different atomic orbitals for the ground states of the neutral and the first ten cationic members of the isoelectronic series of He atom are constructed by the solution of Hartree-Fock-Roothaan equations using ψ^1, ψ^0 and ψ^-1 basis sets. The cMculated results are close to the numerical Hartree-Fock values. The total energy, expansion coefficients, orbital exponents and virial ratio for each atom are presented. 相似文献
722.
We consider a system interacting with a chaotic thermodynamic bath. We derive an explicit and exact Kraus operator sum representation (OSR) for the open system reduced density. The OSR preserves the Hermiticity, complete positivity and norm. We show that it is useful as a numerical tool by testing it against exact results for a qubit interacting with an isolated flawed quantum computer. We also discuss some interesting qualitative aspects of the OSR. 相似文献
723.
Murat Durandurdu 《哲学杂志》2018,98(30):2723-2733
We report for the first time the atomic structure, electronic structure and mechanical properties of amorphous silicon hexaboride (a-SiB6) based on first-principles molecular dynamics simulation. The a-SiB6 model is generated from the melt and predominantly consists of pentagonal pyramid-like configurations and B12 icosahedral molecules, similar to what has been observed in most boron-rich materials. The mean coordination number of B and Si atoms are 5.47 and 4.55, respectively. The model shows a semiconducting behaviour with a theoretical bandgap energy of 0.3?eV. The conduction tail states are found to be highly localised and hence the n-type doping is suggested to be more difficult than the p-type doping for a-SiB6. The bulk modulus and Vickers hardness of a-SiB6 are estimated to be about 118 and 13–17?GPa, respectively. 相似文献
724.
Archaeometric study of possible Ninevite‐5 pottery from upper Tigris region using SEM‐EDS,PEDXRF, and OM 下载免费PDF全文
Murat Bayazit 《X射线光谱测定》2018,47(1):92-104
This study aims to reveal the production technology of some representative samples of possible Ninevite‐5 potsherds which are generally dated between the Early Jezirah I to EJ‐II/EJ‐III periods (roughly 3000–2500 bc ) and accepted as the typical ceramics reflecting the northern Mesopotamian culture in the first half of the 3rd millennium BC. The samples were selected from the archeological excavation area of Kuriki (upper Tigris region, Turkey) and exposed to multiple analytical techniques including scanning electron microscopy with an energy dispersive spectrometer, optical microscopy, and polarized energy dispersive X‐ray fluorescence spectrometry. The results showed that all the samples have high amounts of CaO (up to 29.83 wt.%) indicating use of calcareous clay deposits and they have an analogous chemical compositions in terms of both major oxides and trace elements which implied the use of the same raw materials. The vitrification degrees of the samples, examined by back scattered electron images, suggested that the firing temperature of the potsherds did not exceed the range of 800–900°C. It was also revealed that the firing atmosphere was oxidative which would be attributed to use of kiln firing rather than a bonfire or pit firing. Both the chemical and petrographic results suggested that the investigated samples presumably belong to a regional (upper Tigris) production rather than a local one. 相似文献
725.
726.
In the present work, a series of single-ion conducting composite polymer electrolytes based on lithium polyvinyl alcohol oxalate borate (Li(PVAOB)) and poly(polyethylene glycol methacrylate) (PPEGMA) were produced. PEGMA was polymerized into PPEGMA, and the Li(PVAOB) was prepared from poly (vinyl alcohol) (PVA), oxalic acid, and boric acid. Li(PVAOB) was blended with PPEGMA at different stoichiometric ratios to obtain a single-ion conducting system. All the electrolytes were characterized by Fourier transformation infrared spectroscopy (FT-IR), thermogravimetry analysis (TGA), differential scanning calorimeter (DSC), and scanning electron microscopy (SEM) techniques. These results verified the interaction between host and guest polymers, sufficient thermal stability within the measured conductivity domain, and the homogeneity of the composite electrolytes. The effect of PPEGMA onto the ionic conductivity was investigated using impedance spectroscopy. The Li(PVAOB)-60PPEGMA is the optimum content, and this sample has a maximum ionic conductivity of 3 × 10?4 S/cm at 100 °C which is approximately five orders of magnitude higher than neat Li(PVAOB). Activation energy (E a ) of ionic transport decreased from 11.9 to 0.27 kJ/mol, suggesting a much faster ionic mobility for higher PPEGMA-containing samples. 相似文献
727.
In this work submicron barium sulfate (BaSO4) particles were synthesized successfully by chemical precipitation technique. We focused on the effects of pH and additives on the size and morphology of BaSO4 crystals. Polyacrylic acid, polyvinyl sulfonic acid and ethylenediaminetetraacetic acid were used as crystal growth modifiers. BaSO4 crystals were characterized using scanning electron microscopy, X‐ray diffraction, and Fourier transform infrared resonance techniques. The results show that the submicron BaSO4 particles have been synthesized successfully and the particle size of the barium sulfate was effectively controlled under the experimental conditions. Experimental studies revealed that the additive concentration and pH had great effect on the morphology and size of barium sulfate. 相似文献
728.
Seda Keskin Eda Acikgoz Fatma Yilmaz Ertürk Murat Cetin Ragbetli Halil Ozkol 《Photochemistry and photobiology》2023,99(1):132-136
This study aims to evaluate the influences of ultraviolet radiation A and B ( UVA + B) exposure on the liver and heart organs of albino rats. Female Wistar Albino rats, whose hair of the dorsal skin was shaved, were exposed to a combined UVA + B radiation for 2 h/day, for 4 weeks in order to be compared with the control group. Histopathological findings in vital organs (liver and heart) were evaluated. Tissues were fixed in 10% buffered formalin (pH = 7.2) and embedded in paraffin. The histopathological findings were examined on the H&E stained sections with light microscopy. The results show that the liver and the heart were injured in the UVA + B group. Liver tissue in the UVA + B group showed minimal vacuolation, enlargement of hepatocytes and bile duct proliferation, and the heart tissue showed hibernomas; uniform large cells resembling brown fat with coarsely granular to multivacuolated cytoplasm that is eosinophilic or pale with a small central nucleus. The number of hibernoma cases was significantly higher in the UVA + B group compared with the control group (P = 0.021). The control group showed normal liver and heart histology with normal adipose tissue in the pericardium. As a result, UVA + B exposure has toxic effects, especially on the liver and the heart of Wistar albino rats. UV radiation may cause such adverse effects in humans. Therefore, protection against the harmful effects of UV radiation is of significant importance for skin and organs. 相似文献
729.
Maike Lettow Kim Greis Eike Mucha Tyler R. Lambeth Murat Yaman Vasilis Kontodimas Christian Manz Waldemar Hoffmann Gerard Meijer Ryan R. Julian Gert von Helden Mateusz Marianski Kevin Pagel 《Angewandte Chemie (International ed. in English)》2023,62(24):e202302883
Fucose is a signaling carbohydrate that is attached at the end of glycan processing. It is involved in a range of processes, such as the selectin-dependent leukocyte adhesion or pathogen-receptor interactions. Mass-spectrometric techniques, which are commonly used to determine the structure of glycans, frequently show fucose-containing chimeric fragments that obfuscate the analysis. The rearrangement leading to these fragments—often referred to as fucose migration—has been known for more than 25 years, but the chemical identity of the rearrangement product remains unclear. In this work, we combine ion-mobility spectrometry, radical-directed dissociation mass spectrometry, cryogenic IR spectroscopy of ions, and density-functional theory calculations to deduce the product of the rearrangement in the model trisaccharides Lewis x and blood group H2. The structural search yields the fucose moiety attached to the galactose with an α(1→6) glycosidic bond as the most likely product. 相似文献