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排序方式: 共有1336条查询结果,搜索用时 15 毫秒
1.
高端芯片制造所需要的极紫外光刻技术位于我国当前面临35项"卡脖子"关键核心技术之首.高转换效率的极紫外光源是极紫外光刻系统的重要组成部分.本文通过采用双激光脉冲打靶技术实现较强的6.7 nm极紫外光输出.首先,理论计算Gd18+—Gd27+离子最外层4d壳层的4p-4d和4d-4f能级之间跃迁、以及Gd14+—Gd17+离子最外层4f壳层的4d-4f能级之间跃迁对波长为6.7 nm附近极紫外光的贡献.其后开展实验研究,结果表明,随着双脉冲之间延时的逐渐增加,波长为6.7 nm附近的极紫外光辐射强度呈现先减弱、后增加、之后再减弱的变化趋势,在双脉冲延时为100 ns处产生的极紫外光辐射最强.并且,在延时为100 ns处产生的光谱效率最高,相比于单脉冲激光产生的光谱效率提升了33%.此外,发现双激光脉冲打靶技术可以有效地减弱等离子体的自吸收效应,获得的6.7 nm附近极紫外光谱宽度均小于单激光脉冲打靶的情形,且在脉冲延时为30 ns时刻所产生的光谱宽度最窄,约为单独主脉冲产生极紫外光谱宽度的1/3.同时... 相似文献
2.
Two complexes [MnIII4(naphthsao)4(naphthsaoH)4] ( 1 ) and [FeIII6O2(naphthsao)4(O2CPh)6] ( 2 ) [naphthsao = 1‐(1‐hydroxy‐naphthalen‐2‐yl)ethanone oxime] were obtained through the reactions of naphthsao ligand and MnCl2 · 4H2O or FeCl3 · 6H2O in the presence of triethylamine (Et3N). Their structures were determined by X‐ray single crystal diffraction, elemental analysis, and IR spectra. Complex 1 displays 12‐MC‐4 metallacrown structural type with cube‐like configuration and 2 shows an offset stacked 10‐MC‐3 structural type with the ring connectivity containing Fe–O–C–O–Fe–O–N–Fe–O–N. Magnetic susceptibility measurement reveals the ferromagnetic interactions and field‐induced slow relaxation of the magnetization for 1 , whereas out‐of‐phase signal is not observed for 2 . 相似文献
3.
Chuanjin Huang Jingsong Peng Sijie Wan Yi Du Shixue Dou Hanoch Daniel Wagner Antoni P. Tomsia Lei Jiang Qunfeng Cheng 《Angewandte Chemie (Weinheim an der Bergstrasse, Germany)》2019,131(23):7718-7722
Epoxy nanocomposites combining high toughness with advantageous functional properties are needed in many fields. However, fabricating high‐performance homogeneous epoxy nanocomposites with traditional methods remains a great challenge. Nacre with outstanding fracture toughness presents an ideal blueprint for the development of future epoxy nanocomposites. Now, high‐performance epoxy‐graphene layered nanocomposites were demonstrated with ultrahigh toughness and temperature‐sensing properties. These nanocomposites are composed of ca. 99 wt % organic epoxy, which is in contrast to the composition of natural nacre (ca. 96 wt % inorganic aragonite). These nanocomposites are named an inverse artificial nacre. The fracture toughness reaches about 4.2 times higher than that of pure epoxy. The electrical resistance is temperature‐sensitive and stable under various humidity conditions. This strategy opens an avenue for fabricating high‐performance epoxy nanocomposites with functional properties. 相似文献
4.
Wei‐Hong Lai Li‐Fu Zhang Wei‐Bo Hua Sylvio Indris Zi‐Chao Yan Zhe Hu Binwei Zhang Yani Liu Li Wang Min Liu Rong Liu Yun‐Xiao Wang Jia‐Zhao Wang Zhenpeng Hu Hua‐Kun Liu Shu‐Lei Chou Shi‐Xue Dou 《Angewandte Chemie (International ed. in English)》2019,58(34):11868-11873
Both the hydrogen evolution reaction (HER) and the oxygen evolution reaction (OER) are crucial to water splitting, but require alternative active sites. Now, a general π‐electron‐assisted strategy to anchor single‐atom sites (M=Ir, Pt, Ru, Pd, Fe, Ni) on a heterogeneous support is reported. The M atoms can simultaneously anchor on two distinct domains of the hybrid support, four‐fold N/C atoms (M@NC), and centers of Co octahedra (M@Co), which are expected to serve as bifunctional electrocatalysts towards the HER and the OER. The Ir catalyst exhibits the best water‐splitting performance, showing a low applied potential of 1.603 V to achieve 10 mA cm?2 in 1.0 m KOH solution with cycling over 5 h. DFT calculations indicate that the Ir@Co (Ir) sites can accelerate the OER, while the Ir@NC3 sites are responsible for the enhanced HER, clarifying the unprecedented performance of this bifunctional catalyst towards full water splitting. 相似文献
5.
Mengmeng Lao Kun Rui Guoqiang Zhao Peixin Cui Xusheng Zheng Shi Xue Dou Wenping Sun 《Angewandte Chemie (Weinheim an der Bergstrasse, Germany)》2019,131(16):5486-5491
Heterostructured nanomaterials, generally have physicochemical properties that differ from those of the individual components, and thus have potential in a wide range of applications. New platinum (Pt)/nickel bicarbonate (Ni(HCO3)2) heterostructures are designed for an efficient alkaline hydrogen evolution reaction (HER). Notably, the specific and mass activity of Pt in Pt/Ni(HCO3)2 are substantially improved compared to the bare Pt nanoparticles (NPs). The Ni(HCO3)2 provides abundant water adsorption/dissociation sites and modulate the electronic structure of Pt, which determine the elementary reaction kinetics of alkaline HER. The Ni(HCO3)2 nanoplates offer a platform for the uniform dispersion of Pt NPs, ensuring the maximum exposure of active sites. The results demonstrate that, Ni(HCO3)2 is an effective catalyst promoter for alkaline HER. 相似文献
6.
7.
Qin Dou Zhao Bin Gao Diankui Xu Lizhi 《Journal of Thermal Analysis and Calorimetry》2022,147(12):6893-6900
Journal of Thermal Analysis and Calorimetry - The leakage of scroll compressor can reduce the working efficiency and cause risk, it is significant to study it in depth, thermal analysis of leakage... 相似文献
8.
Dr. Mingzhe Chen Dr. Jin Xiao Dr. Weibo Hua Dr. Zhe Hu Dr. Wanlin Wang Dr. Qinfen Gu Prof. Yuxin Tang Prof. Shu-Lei Chou Prof. Hua-Kun Liu Prof. Shi-Xue Dou 《Angewandte Chemie (Weinheim an der Bergstrasse, Germany)》2020,132(29):12174-12181
Titanium-based polyanions have been intensively investigated for sodium-ion batteries owing to their superior structural stability and thermal safety. However, their low working potential hindered further applications. Now, a cation and anion dual doping strategy is used to boost the redox potential of Ti-based cathodes of Na3Ti0.5V0.5(PO3)3N as a new cathode material for sodium ion batteries. Both the Ti3+/Ti4+ and V3+/V4+ redox couples are reversibly accessed, leading to two distinctive voltage platforms at ca. 3.3 V and ca. 3.8 V, respectively. The remarkably improved cycling stability (86.3 %, 3000 cycles) can be ascribed to the near-zero volume strain in this unusual cubic symmetry, which has been demonstrated by in situ synchrotron-based X-ray diffraction. First-principles calculations reveal its well-interconnected 3D Na diffusion pathways with low energy barriers, and the two-sodium-extracted intermediate NaTi0.5V0.5(PO3)3N is also a stable phase according to formation energy calculations. 相似文献
9.
10.
Dr. Xianzhong Yang Weiping Li Ziyan Chen Dr. Meng Tian Jun Peng Jinrong Luo Yiwen Su Yuhan Zou Gao Weng Prof. Yuanlong Shao Prof. Shixue Dou Prof. Jingyu Sun 《Angewandte Chemie (International ed. in English)》2023,62(10):e202218454
Despite conspicuous merits of Zn metal anodes, the commercialization is still handicapped by rampant dendrite formation and notorious side reaction. Manipulating the nucleation mode and deposition orientation of Zn is a key to rendering stabilized Zn anodes. Here, a dual electrolyte additive strategy is put forward via the direct cooperation of xylitol (XY) and graphene oxide (GO) species into typical zinc sulfate electrolyte. As verified by molecular dynamics simulations, the incorporated XY molecules could regulate the solvation structure of Zn2+, thus inhibiting hydrogen evolution and side reactions. The self-assembled GO layer is in favor of facilitating the desolvation process to accelerate reaction kinetics. Progressive nucleation and orientational deposition can be realized under the synergistic modulation, enabling a dense and uniform Zn deposition. Consequently, symmetric cell based on dual additives harvests a highly reversible cycling of 5600 h at 1.0 mA cm−2/1.0 mAh cm−2. 相似文献