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161.
Suppression of the Charge Density Wave State in Two-Dimensional 1T-TiSe2 by Atmospheric Oxidation
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Lifei Sun Chuanhui Chen Dr. Qinghua Zhang Christian Sohrt Tianqi Zhao Dr. Guanchen Xu Jinghui Wang Prof. Dong Wang Prof. Kai Rossnagel Prof. Lin Gu Prof. Chenggang Tao Prof. Liying Jiao 《Angewandte Chemie (International ed. in English)》2017,56(31):8981-8985
Two-dimensional (2D) metallic transition-metal dichalcogenides (TMDCs), such as 1T-TiSe2, have recently emerged as unique platforms for exploring their exciting properties of superconductivity and the charge density wave (CDW). 2D 1T-TiSe2 undergoes rapid oxidation under ambient conditions, significantly affecting its CDW phase-transition behavior. We comprehensively investigate the oxidation process of 2D TiSe2 by tracking the evolution of the chemical composition and atomic structure with various microscopic and spectroscopic techniques and reveal its unique selenium-assisting oxidation mechanism. Our findings facilitate a better understanding of the chemistry of ultrathin TMDCs crystals, introduce an effective method to passivate their surfaces with capping layers, and thus open a way to further explore the functionality of these materials toward devices. 相似文献
162.
Mesoporous chitosan‐immobilized iron tetrakis(4‐carboxyphenyl)porphyrin as a model of cytochrome P‐450 enzyme for oxidation of ethylbenzene
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Mesoporous chitosan‐grafted iron tetra (4‐carboxyphenyl) porphyrin catalyst (Fe TCPP/mesp‐CTS) was prepared and investigated as a practical model for the nano‐cavity and coordinate regulation‐catalysis(CRC) function in cytochrome P‐450 enzyme. Fe TCPP/mesp‐CTS was characterized by X‐ray Diffraction (XRD), Thermogravimetry (TG), Ultraviolet–visible spectroscopy(UV‐Vis), Ultraviolet–visible– Diffuse reflectance spectroscopy (UV‐DRS), Scanning electron microscope (SEM), Fourier transform infrared spectroscopy (FT‐IR), and X‐ray photoelectron spectroscopy (XPS) techniques. The catalytic activity of Fe TCPP/mesp‐CTS for ethylbenzene oxidation was investigated and it was proved to be a better catalyst than Fe TCPP/macp‐CTS based on the ethylbenzene conversion, turnover numbers(TON), and the reusability. These results are attributed to the mesocavity and CRC of amino group in Fe TCPP/mesp‐CTS. The highest ethylbenzene conversion and yields of ketone and alcohol were 24.4% and 18.2%, respectively. 相似文献
163.
Seung Hyun Sung William B. Farnham Heidi E. Burch Yefim Brun Kai Qi Thomas H. Epps 《Journal of Polymer Science.Polymer Physics》2019,57(24):1663-1672
We demonstrate the directional alignment of perpendicular‐lamellae domains in fluorinated three‐armed star block polymer (BP) thin films using solvent vapor annealing with shear stress. The control of orientation and alignment was accomplished without any substrate surface modification. Additionally, three‐armed star poly(methyl methacrylate‐block‐styrene) [PMMA‐PS] and poly(octafluoropentyl methacrylate‐block‐styrene) were compared to their linear analogues to examine the impact of fluorine content and star architecture on self‐assembled BP feature sizes and interdomain density profiles. X‐ray reflectometry results indicated that the star BP molecular architecture increased the effective polymer segregation strength and could possibly facilitate reduced polymer domain spacings, which are useful in next‐generation nanolithographic applications. © 2019 Wiley Periodicals, Inc. J. Polym. Sci., Part B: Polym. Phys. 2019 , 57, 1663–1672 相似文献
164.
Ju Wang Wei Yao Di Fan Zhenjun Qiu Jieqiong Song Kai Pan Taijun Hang 《Biomedical chromatography : BMC》2019,33(10)
HR011303 is a novel and highly selective urate transporter 1 (URAT1) inhibitor. In this study, a sensitive liquid chromatography–tandem mass spectrometry (LC–MS/MS) method was developed and validated for quantification of HR011303 in beagle dog plasma. Plasma samples were pretreated with protein‐precipitation extraction by acetonitrile and added with a trifluoromethyl substituted analog of HR011303 as internal standard. The chromatographic separation was performed on a Shiseido C18 column (100 × 4.6 mm, i.d., 5 μm) by mobile phases consisting of 5 mm ammonium–formic acid (100:0.1) and acetonitrile–formic acid (100:0.1) solutions in gradient elution. The MS detection was conducted in electrospray positive ionization with multiple reactions monitoring at m/z 338 → 240 for HR011303 and m/z 328 → 230 for the internal standard using 25 eV argon gas collision induced dissociation. The established LC–MS/MS method showed good selectivity, sensitivity, precision and accuracy. The plasma pharmacokinetics of HR011303 in beagle dogs following both oral and intravenous administration were then successfully evaluated using this LC–MS/MS method. 相似文献
165.
Sachin U. Nandanwar Kai Coldsnow Vivek Utgikar Piyush Sabharwall D. Eric Aston Yanning Zhang 《Adsorption》2016,22(2):129-137
Hollow carbon nano-polyhedrons (HCNPHs) supported on Engelhard Titanosilicate-10 (ETS-10) were synthesized by wet impregnation technique using tetrahydrofuran as a solvent. Synthesized HCNPHs/ETS-10 nanosorbent was characterized by X-ray diffraction, Raman spectra, N2-adsorption–desorption isotherm, BET surface area, and scanning electron microscopy to confirm the morphology and uniformity of carbon particles ranging from 50 to 70 nm in diameter. Sorption characteristics of this nanosorbent for krypton at various carbon loadings were determined using a bench-scale column apparatus. The dynamic sorption capacity of HCNPHs/ETS-10 nanosorbent calculated from the breakthrough curve, 0.75 mmol/kg, which was ~15 % higher than for that of activated carbon. The effect of temperature on the adsorption capacity was studied between 263–293 K. Operational capacity of the nanosorbent was found to be 0.45 mmol/kg at 263 K. The experimental results indicate that 10 wt% HCNPHs/ETS-10 nanosorbent showed promising results for krypton adsorption, indicating its potential as an economical and active sorbent for krypton removal from the off-gas streams resulting from operations for recycle of used nuclear fuel. 相似文献
166.
167.
Yuan Li Li Kai Song Xin Sun Huaying Ning Ping Sun Xin 《Russian Journal of Physical Chemistry A, Focus on Chemistry》2019,93(12):2373-2382
Russian Journal of Physical Chemistry A - The mechanism of PH3 oxidation is investigated at B3LYP/6-311+g (d, p) level using density functional theory calculation with n = 0–6 water molecules... 相似文献
168.
Kai Zhao Yulong Xiao Chunxiang Guo Qing Chang Hongfei Gao Xiaohong Cheng 《Tetrahedron》2019,75(3):409-415
Using Suzuki coupling reactions as key steps, a series of fluorenone-based polycatenars, consisting of a central 2,7-diphenyl-9-fluorenone core connected with the 3,4,5-trialkoxybenzoate unit via –COO- linkage at each side have been synthesized. Upon elongation of the terminal alkyl chain, these compounds self-assembled into mesophase sequence of Colhex/p6mm - CubI/ in solid states as well as organogels with interesting morphologies varied from 3D helical fibers to spherical structures in solvents. 相似文献
169.
We study stable blow-up dynamics in the generalized Hartree equation with radial symmetry, which is a Schrödinger-type equation with a nonlocal, convolution-type nonlinearity: First, we consider the -critical case in dimensions and obtain that a generic blow-up has a self-similar structure and exhibits not only the square root blowup rate , but also the log-log correction (via asymptotic analysis and functional fitting), thus, behaving similarly to the stable blow-up regime in the -critical nonlinear Schrödinger equation. In this setting, we also study blow-up profiles and show that generic blow-up solutions converge to the rescaled , a ground state solution of the elliptic equation . We also consider the -supercritical case in dimensions . We derive the profile equation for the self-similar blow-up and establish the existence and local uniqueness of its solutions. As in the NLS -supercritical regime, the profile equation exhibits branches of nonoscillating, polynomially decaying (multi-bump) solutions. A numerical scheme of putting constraints into solving the corresponding ordinary differential equation is applied during the process of finding the multi-bump solutions. Direct numerical simulation of solutions to the generalized Hartree equation by the dynamic rescaling method indicates that the is the profile for the stable blow-up. In this supercritical case, we obtain the blow-up rate without any correction. This blow-up happens at the focusing level , and thus, numerically observable (unlike the -critical case). In summary, we find that the results are similar to the behavior of stable self-similar blowup solutions in the corresponding settings for the nonlinear Schrödinger equation. Consequently, one may expect that the form of the nonlinearity in the Schrödinger-type equations is not essential in the stable formation of singularities. 相似文献
170.
Dr. Kai Wu Ya-Jun Hou Yu-Lin Lu Yan-Zhong Fan Ya-Nan Fan Dr. Hui-Juan Yu Dr. Kang Li Prof. Dr. Mei Pan Prof. Dr. Cheng-Yong Su 《Chemistry (Weinheim an der Bergstrasse, Germany)》2019,25(51):11903-11909
Molecular or supramolecular level photoluminescence (PL) modulation combining chemical and photonic input/output signals together in an integrated system can provide potential high-density data memorizing and process functions intended for miniaturized devices and machines. Herein, a PL-responsive supramolecular coordination cage has been demonstrated for complex interactions with redox-active guests. PL signals of the cage can be switched and modulated by adding or retracting Fc derivatives or converting TTF into different oxidation states through chemical or photochemical pathways. As a result, reversible or stepwise PL responses are displayed by these host–guest systems because of the occurrence of photoinduced electron-transfer (PET) or fluorescence resonance energy transfer (FREnT) processes, providing unique nanodevice models bearing off/on logic gates or memristor-like sequential memory and Boolean operation functions. 相似文献