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951.
Upgrade of beamline BL08B at Taiwan Light Source from a photon‐BPM to a double‐grating SGM beamline 下载免费PDF全文
Jih‐Young Yuh Shan‐Wei Lin Liang‐Jen Huang Hok‐Sum Fung Long‐Life Lee Yu‐Joung Chen Chiu‐Ping Cheng Yi‐Ying Chin Hong‐Ji Lin 《Journal of synchrotron radiation》2015,22(5):1312-1318
During the last 20 years, beamline BL08B has been upgraded step by step from a photon beam‐position monitor (BPM) to a testing beamline and a single‐grating beamline that enables experiments to record X‐ray photo‐emission spectra (XPS) and X‐ray absorption spectra (XAS) for research in solar physics, organic semiconductor materials and spinel oxides, with soft X‐ray photon energies in the range 300–1000 eV. Demands for photon energy to extend to the extreme ultraviolet region for applications in nano‐fabrication and topological thin films are increasing. The basic spherical‐grating monochromator beamline was again upgraded by adding a second grating that delivers photons of energy from 80 to 420 eV. Four end‐stations were designed for experiments with XPS, XAS, interstellar photoprocess systems (IPS) and extreme‐ultraviolet lithography (EUVL) in the scheduled beam time. The data from these experiments show a large count rate in core levels probed and excellent statistics on background normalization in the L‐edge adsorption spectrum. 相似文献
952.
Charge redistribution and a shortening of the Fe—As bond at the quantum critical point of SmO1–xFxFeAs 下载免费PDF全文
Jie Cheng Peng Dong Wei Xu Shengli Liu Wangsheng Chu Xianhui Chen Ziyu Wu 《Journal of synchrotron radiation》2015,22(4):1030-1034
Many researchers have pointed out that there is a quantum critical point (QCP) in the F‐doped SmOFeAs system. In this paper, the electronic structure and local structure of the superconductive FeAs layer in SmO1–xFxFeAs as a function of the F‐doping concentration have been investigated using Fe and As K‐edge X‐ray absorption spectroscopy. Experiments performed on the X‐ray absorption near‐edge structure showed that in the vicinity of the QCP the intensity of the pre‐edge feature at the Fe‐edge decreases continuously, while there is a striking rise of the shoulder‐peak at the As edge, suggesting the occurrence of charge redistribution near the QCP. Further analysis on the As K‐edge extended X‐ray absorption fine structure demonstrated that the charge redistribution originates mostly from a shortening of the Fe—As bond at the QCP. An evident relationship between the mysterious QCP and the fundamental Fe—As bond was established, providing new insights on the interplay between QCP, charge dynamics and the local structural Fe—As bond in Fe‐based superconductors. 相似文献
953.
系统地研究Nb2TiO7与Nb1.33Ti0.67O4材料相互转变的氧化还原循环可逆性能,同时研究Nb2TiO7和Nb1.33Ti0.67O4样品随温度和氧分压变化的电导率,并与复合电极对称电池和电解池的电化学性能相关联. 在830 oC下,对Nb1.33Ti0.67O4复合电极电解池进行水蒸气的电解研究测试. 电流电压曲线和电解池短期性能测试表明在低电压下主要为电极的还原和活化过程;而在高电压下主要为水蒸气的电解. 当3%H2O/Ar/4%H2气体通入阴极时电解池水蒸气电解的法拉第效率为98.9%;而当通入气体转换为3%H2O/Ar时效率为89%. 相似文献
954.
955.
Qing Wang Bo Liu Yangyang Xia Yonghui Zheng Ruru Huo Min Zhu Sannian Song Shilong Lv Yan Cheng Zhitang Song Songlin Feng 《固体物理学:研究快报》2015,9(8):470-474
Phase‐change memory (PCM) is regarded as one of the most promising candidates for the next‐generation nonvolatile memory. Its storage medium, phase‐change material, has attracted continuous exploration. Along the traditional GeTe–Sb2Te3 tie line, the binary compound Sb2Te3 is a high‐speed phase‐change material matrix. However, the low crystallization temperature prevents its practical application in PCM. Here, Cr is doped into Sb2Te3, called Cr–Sb2Te3 (CST), to improve the thermal stability. We find that, with increase of the Cr concentration, grains are obviously refined. However, all the CST films exhibit a single hexagonal phase as Sb2Te3 without phase separation. Also, the Cr helps to inhibit oxidation of Sb atoms. For the selected film CST_10.5, the resistance ratio between amorphous and crystalline states is more than two orders of magnitude; the temperature for 10‐year data retention is 120.8 °C, which indicates better thermal stability than GST and pure Sb2Te3. PCM cells based on CST_10.5 present small threshold current/voltage (4 μA/0.67 V). In addition, the cell can be operated by a low SET/RESET voltage pulse (1.1 V/2.4 V) with 50 ns width. Thus, Cr–Sb2Te3 with suitable composition is a promising novel phase‐change material used for PCM with high speed and good thermal stability performances. (© 2015 WILEY‐VCH Verlag GmbH &Co. KGaA, Weinheim) 相似文献
956.
By employing displacement operations, single-photon subtractions, and weak cross-Kerr nonlinearity, we propose an alternative way of implementing several universal quantum logical gates for all-optical hybrid qubits encoded in both single-photon polarization state and coherent state. Since these schemes can be straightforwardly implemented only using local operations without teleportation procedure, therefore, less physical resources and simpler operations are required than the existing schemes. With the help of displacement operations, a large phase shift of the coherent state can be obtained via currently available tiny cross-Kerr nonlinearity. Thus, all of these schemes are nearly deterministic and feasible under current technology conditions, which makes them suitable for large-scale quantum computing. 相似文献
957.
Laser wakefield accelerators(LWFAs)are compact accelerators which can produce femtosecond high-energy electron beams on a much smaller scale than the conventional radiofrequency accelerators.It is attributed to their high acceleration gradient which is about 3 orders of magnitude larger than the traditional ones.The past decade has witnessed the major breakthroughs and progress in developing the laser wakfield accelerators.To achieve the LWFAs suitable for applications,more and more attention has been paid to optimize the LWFAs for high-quality electron beams.A single-staged LWFA does not favor generating controllable electron beams beyond 1 Ge V since electron injection and acceleration are coupled and cannot be independently controlled.Staged LWFAs provide a promising route to overcome this disadvantage by decoupling injection from acceleration and thus the electron-beam quality as well as the stability can be greatly improved.This paper provides an overview of the physical conceptions of the LWFA,as well as the major breakthroughs and progress in developing LWFAs from single-stage to two-stage LWFAs. 相似文献
958.
Approach to the study of flavone di‐C‐glycosides by high performance liquid chromatography‐tandem ion trap mass spectrometry and its application to characterization of flavonoid composition in Viola yedoensis 下载免费PDF全文
Jie Cao Chengle Yin Yan Qin Zhihong Cheng Daofeng Chen 《Journal of mass spectrometry : JMS》2014,49(10):1010-1024
The mass spectrometric (MS) analysis of flavone di‐C‐glycosides has been a difficult task due to pure standards being unavailable commercially and to that the reported relative intensities of some diagnostic ions varied with MS instruments. In this study, five flavone di‐C‐glycoside standards from Viola yedoensis have been systematically studied by high performance liquid chromatography‐electrospray ionization‐tandem ion trap mass spectrometry (HPLC‐ESI‐IT‐MSn) in the negative ion mode to analyze their fragmentation patterns. A new MS2 and MS3 hierarchical fragmentation for the identification of the sugar nature (hexoses or pentoses) at C‐6 and C‐8 is presented based on previously established rules of fragmentation. Here, for the first time, we report that the MS2 and MS3 structure‐diagnostic fragments about the glycosylation types and positions are highly dependent on the configuration of the sugars at C‐6 and C‐8. The base peak (0,2X10,2X2? ion) in MS3 spectra of di‐C‐glycosides could be used as a diagnostic ion for flavone aglycones. These newly proposed fragmentation behaviors have been successfully applied to the characterization of flavone di‐C‐glycosides found in V. yedoensis. A total of 35 flavonoid glycosides, including 1 flavone mono‐C‐hexoside, 2 flavone 6,8‐di‐C‐hexosides, 11 flavone 6,8‐di‐C‐pentosides, 13 flavone 6,8‐C‐hexosyl‐C‐pentosides, 5 acetylated flavone C‐glycosides and 3 flavonol O‐glycosides, were identified or tentatively identified on the base of their UV profiles, MS and MSn (n = 5) data, or by comparing with reference substances. Among these, the acetylated flavone C‐glycosides were reported from V. yedoensis for the first time. Copyright © 2014 John Wiley & Sons, Ltd. 相似文献
959.
Min Cheng Daoyuan Kang Xiaoli Zhang Huawei Yin Yuhong Wang 《Crystal Research and Technology》2015,50(4):331-337
Comparing with the traditional concentric rotation method (rotation radius is 0 cm), the effects of different rotation radii on the growth rate of KDP crystals were studied by experimental methods. It was found that with the increase of rotation radius from 0 cm, the growth rate of each direction of crystals first increased and then decreased in a size‐unchanged vessel. The smaller the distance between the crystal and vessel wall, the less the growth rate. This phenomenon was named the “wall collision effect”. Also, the value of growth rate reached a maximum when the rotation radius was about half of its allowable largest value in the size‐unchanged vessel. In addition, an increase of the rotation radius could improve the crystal growth rate under the same linear velocity of crystal movement. Finally, the uniformity of crystal growth has also been analyzed compared with the concentric rotation radius. It was found that the uniformity of crystal growth was best when the rotation radius was half of its allowable maximum value, and it was more conducive to the actual application of KDP crystals. 相似文献
960.
Hongfei Cheng Kuo Li Qinfu Liu Shuai Zhang Xiaoguang Li Ray L. Frost 《Journal of Thermal Analysis and Calorimetry》2014,117(3):1231-1239
The thermal decomposition process of kaolinite–potassium acetate intercalation complex has been studied using simultaneous thermogravimetry coupled with Fourier-transform infrared spectroscopy and mass spectrometry (TG-FTIR-MS). The results showed that the thermal decomposition of the complex took place in four temperature ranges, namely 50–100, 260–320, 320–550, and 650–780 °C. The maximal mass losses rate for the thermal decomposition of the kaolinite–potassium acetate intercalation complex was observed at 81, 296, 378, 411, 486, and 733 °C, which was attributed to (a) loss of the adsorbed water, (b) thermal decomposition of surface-adsorbed potassium acetate (KAc), (c) the loss of the water coordinated to potassium acetate in the intercalated kaolinite, (d) the thermal decomposition of intercalated KAc in the interlayer of kaolinite and the removal of inner surface hydroxyls, (e) the loss of the inner hydroxyls, and (f) the thermal decomposition of carbonate derived from the decomposition of KAc. The thermal decomposition of intercalated potassium acetate started in the range 320–550 °C accompanied by the release of water, acetone, carbon dioxide, and acetic acid. The identification of pyrolysis fragment ions provided insight into the thermal decomposition mechanism. The results showed that the main decomposition fragment ions of the kaolinite–KAc intercalation complex were water, acetone, carbon dioxide, and acetic acid. TG-FTIR-MS was demonstrated to be a powerful tool for the investigation of kaolinite intercalation complexes. It delivers a detailed insight into the thermal decomposition processes of the kaolinite intercalation complexes characterized by mass loss and the evolved gases. 相似文献