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101.
Chao-Qiang Geng Da Huang Lu-Hsing Tsai 《The European Physical Journal C - Particles and Fields》2015,75(11):557
We study the CP-violation effects from two types of neutrino mass matrices with (i) \((M_\nu )_{ee}=0\), and (ii) \((M_\nu )_{ee}=(M_\nu )_{e\mu }=0\), which can be realized by the high-dimensional lepton number violating operators \(\bar{\ell }_R^c\gamma ^\mu L_L (D_\mu \Phi )\Phi ^2\) and \(\bar{\ell }_R^c l_R (D_\mu {\Phi })^2\Phi ^2\), respectively. In (i), the neutrino mass spectrum is in the normal ordering with the lightest neutrino mass within the range \(0.002\,\mathrm{eV}\lesssim m_0\lesssim 0.007\,\mathrm{eV}\). Furthermore, for a given value of \(m_0\), there are two solutions for the two Majorana phases \(\alpha _{21}\) and \(\alpha _{31}\), whereas the Dirac phase \(\delta \) is arbitrary. For (ii), the parameters of \(m_0\), \(\delta \), \(\alpha _{21}\), and \(\alpha _{31}\) can be completely determined. We calculate the CP-violating asymmetries in neutrino–antineutrino oscillations for both mass textures of (i) and (ii), which are closely related to the CP-violating Majorana phases. 相似文献
102.
Wen‐Chao Geng Dongmei Zhang Chu Gong Zhihao Li Kevin M. Barraza Jesse L. Beauchamp Dong‐Sheng Guo Xinxing Zhang 《Angewandte Chemie (International ed. in English)》2020,59(31):12684-12688
The oxidation of antioxidants by oxidizers imposes great challenges to both living organisms and the food industry. Here we show that the host–guest complexation of the carefully designed, positively charged, amphiphilic guanidinocalix[5]arene pentadodecyl ether (GC5A‐12C) and negatively charged oleic acid (OA), a well‐known cell membrane antioxidant, prevents the oxidation of the complex monolayers at the air–water interface from two potent oxidizers hydroxyl radicals (OH) and singlet delta oxygen (SDO). OH is generated from the gas phase and attacks from the top of the monolayer, while SDO is generated inside the monolayer and attacks amphiphiles from a lateral direction. Field‐induced droplet ionization mass spectrometry results have demonstrated that the host–guest complexation achieves steric shielding and prevents both types of oxidation as a result of the tight and “sleeved in” physical arrangement, rather than the chemical reactivity, of the complexes. 相似文献
103.
Jilai Li Caiyun Geng Thomas Weiske Helmut Schwarz 《Angewandte Chemie (International ed. in English)》2020,59(30):12308-12314
[V2O]+ remains “invisible” in the thermal gas‐phase reaction of bare [V2]+ with CO2 giving rise to [V2O2]+; this is because the [V2O]+ intermediate is being consumed more than 230 times faster than it is generated. However, the fleeting existence of [V2O]+ and its involvement in the [V2]+ → [V2O2]+ chemistry are demonstrated by a cross‐over labeling experiment with a 1:1 mixture of C16O2/C18O2, generating the product ions [V216O2]+, [V216O18O]+, and [V218O2]+ in a 1:2:1 ratio. Density functional theory (DFT) calculations help to understand the remarkable and unexpected reactivity differences of [V2]+ versus [V2O]+ towards CO2. 相似文献
104.
Lei Jiang Haizhen Ding Siyu Lu Ting Geng Guanjun Xiao Bo Zou Hong Bi 《Angewandte Chemie (International ed. in English)》2020,59(25):9986-9991
Photoactivation in CdSe/ZnS quantum dots (QDs) on UV/Vis light exposure improves photoluminescence (PL) and photostability. However, it was not observed in fluorescent carbon quantum dots (CDs). Now, photoactivated fluorescence enhancement in fluorine and nitrogen co‐doped carbon dots (F,N‐doped CDs) is presented. At 1.0 atm, the fluorescence intensity of F,N‐doped CDs increases with UV light irradiation (5 s–30 min), accompanied with a blue‐shift of the fluorescence emission from 586 nm to 550 nm. F,N‐doped CDs exhibit photoactivated fluorescence enhancement when exposed to UV under high pressure (0.1 GPa). F,N‐doped CDs show reversible piezochromic behavior while applying increasing pressure (1.0 atm to 9.98 GPa), showing a pressure‐triggered aggregation‐induced emission in the range 1.0 atm–0.65 GPa. The photoactivated CDs with piezochromic fluorescence enhancement broadens the versatility of CDs from ambient to high‐pressure conditions and enhances their anti‐photobleaching. 相似文献
105.
Shan-Shan Guo Xue Pang Yang Wang Zhu-Feng Geng Ju-Qin Cao Jun-Yu Liang 《Natural product research》2020,34(18):2595-2601
AbstractOne new sesquiterpene (α-iso-cubebenol acetate, 8), together with 9 known compounds (1-7, 9, 10) were isolated from the stems of Schisandra chinensis (Turcz.) Baill. by repeated silica gel column chromatography. Based on the results of MS, NMR spectra and comparing with literature data, the six dibenzocyclooctadiene lignans were identified as schizandrin A to C (1-3), schizandrin (4), schisantherin A (5) and gomisin J (6), the two sesquiterpenes were identified as α-iso-cubebenol (7) and α-iso-cubebenol acetate (8), while the two triterpenic acids were identified as ganwuweizic acid (9) and kadsuric acid (10). The antifeedant activity of the 10 compounds against Tribolium castaneum adults was tested. Gomisin J (6) exhibited activity at 1500?ppm concentration with 40.3% antifeeding index percentages. As for the dibenzocyclooctene lignans (compounds 1–3, 6), the number of methylenedioxies and the position of hydroxyl groups were the main factors to affect their antifeedant activities. 相似文献
106.
Xuefang Liu Chen Yang Feifang Zhang Huiliang Geng Bingcheng Yang 《Journal of separation science》2020,43(8):1474-1478
A novel weak cation exchanger is described by encapsulating silica with a (or multiple) layer(s) of maleic anhydride–modified polyvinyl alcohol coating(s). The preparation method is facile and fast, which is simply performed by dipping silica particles into maleic anhydride–modified polyvinyl alcohol solution as‐synthesized, then filtering and curing thermally, and finally generating a thin coating onto silica particles. Multiple layers of maleic anhydride–modified polyvinyl alcohol coatings can be generated by repeating above steps, offering an easy way to manipulate the capacity. The obtained weak cation exchanger demonstrated high separation efficiency and good selectivity toward common inorganic cations, for example, high plate count of 81 000 per meter was obtained for NH4+. Simultaneous separation of alkali and alkaline earth metals could be achieved within 14 min under isocratic conditions. 相似文献
107.
Dr. Baoyan Xing Dr. Sai Ge Prof. Jianguo Zhao Dr. Hui Yang Dr. Jie Song Dr. Yu Geng Dr. Yuying Qiao Prof. Ling Gu Prof. Peide Han Prof. Guibin Ma 《ChemistryOpen》2020,9(10):1018-1026
Solid-state NMR analysis on wurtzite alloyed CdSe1−xSx crystalline nanoparticles and nanobelts provides evidence that the 113Cd NMR chemical shift is not affected by the varying sizes of nanoparticles, but is sensitive to the S/Se anion molar ratios. A linear correlation is observed between 113Cd NMR chemical shifts and the sulfur component for the alloyed CdSe1−xSx (0<x<1) system both in nanoparticles and nanobelts (δCd=169.71⋅XS+529.21). Based on this correlation, a rapid and applied approach has been developed to determine the composition of the alloyed nanoscalar materials utilizing 113Cd NMR spectroscopy. The observed results from this system confirm that one can use 113Cd NMR spectroscopy not only to determine the composition but also the phase separation of nanomaterial semiconductors without destruction of the sample structures. In addition, some observed correlations are discussed in detail. 相似文献
108.
Prof. Dr. Jilai Li Dr. Caiyun Geng Dr. Thomas Weiske Prof. Dr. Mingfei Zhou Prof. Dr. Jun Li Prof. Dr. Helmut Schwarz 《Angewandte Chemie (Weinheim an der Bergstrasse, Germany)》2020,132(39):17414-17418
Extensive high-level quantum-chemical calculations reveal that the rod-shaped molecule BeOBeC, which was recently generated in matrix experiments, exists in two nearly isoenergetic states, the 5Σ quintet (5 6 ) and the 3Σ triplet (3 6 ). Their IR features are hardly distinguishable at finite temperature. The major difference concerns the mode of spin coupling between the terminal beryllium and carbon atoms. Further, the ground-state potential-energy surface of the [2Be,C,O] system at 4 K is presented and differences between the photochemical and thermal behaviors are highlighted. Finally, a previously not considered, so far unknown C2v-symmetric rhombus-like four-membered ring 3[Be(O)(C)Be] (3 5 ) is predicted to represent the global minimum on the potential-energy surface. 相似文献
109.
Open-circuit voltage analysis of p-i-n type amorphous silicon solar cells deposited at low temperature 下载免费PDF全文
This paper identifies the contributions of p-a-SiC:H layers and i-a-Si:H layers to the open circuit voltage of p-i-n type a-Si:H solar cells deposited at a low temperature of 125 C.We find that poor quality p-a-SiC:H films under regular conditions lead to a restriction of open circuit voltage although the band gap of the i-layer varies widely.A significant improvement in open circuit voltage has been obtained by using high quality p-a-SiC:H films optimized at the "low-power regime" under low silane flow rates and high hydrogen dilution conditions. 相似文献
110.
Geng Yun Penghui Cao Jonathan A. Zimmerman Terry J. Delph Harold S. Park 《International Journal of Solids and Structures》2011,48(24):3406-3416
The objective of this paper is to examine the instability characteristics of both a bulk FCC crystal and a (1 0 0) surface of an FCC crystal under uniaxial stretching along a 〈1 0 0〉 direction using an atomistic-based nonlocal instability criterion. By comparison to benchmark atomistic simulations, we demonstrate that for both the FCC bulk and (1 0 0) surface, about 5000–10,000 atoms are required in order to obtain an accurate converged value for the instability strain and a converged instability mode. The instability modes are fundamentally different at the surface as compared to the bulk, but in both cases a strong dependence of the instability mode on the number of atoms that are allowed to participate in the instability process is observed. In addition, the nonlocal instability criterion enables us to determine the total number of atoms, and thus the total volume occupied by these atoms, that participate in the defect nucleation process for both cases. We find that this defect participation volume converges as the number of atoms increases for both the bulk and surface, and that the defect participation volume of the surface is smaller than that of the bulk. Overall, the present results demonstrate both the necessity and utility of nonlocal instability criteria in predicting instability and subsequent failure of both bulk and surface-dominated nanomaterials. 相似文献