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排序方式: 共有1383条查询结果,搜索用时 15 毫秒
1.
铁电材料拥有自发电极化, 不同的极化方向会对异质结的电子结构产生可逆的和非易失性的影响. 本工作采用分子束外延技术在二维铁电材料α-In2Se3 衬底上成功制备了 Pb 纳米岛构建 Pb/α-In2Se3 超导铁电异质结,并通过扫描隧道显微镜表征了其表面原子结构与电子结构. 进一步的扫描隧道谱测量显示不同层厚 Pb 岛的量子阱态消失, 并且我们在4.5 K 的温度下没有观察到超导能隙, 表明铁电衬底会影响 Pb 岛的电子结构, 甚至其超导特性. 这些发现为理解铁电衬底对超导性的影响提供了参考, 并为调控低维量子材料中的电子结构及超导性提供了新的思路. 相似文献
2.
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
3.
A facile approach to chiral dihydroquinazolinone derivatives has been described via biomimetic asymmetric reduction of quinazolinones with chiral and regenerable NAD(P)H models. The utility of this method was demonstrated by a concise synthesis of the bromodomain protein divalent inhibitor. 相似文献
4.
Pan Li Shijun Xu Chunyang Yu Zi‐Ying Li Jianping Xu Zi‐Mu Li Lingyi Zou Xuebing Leng Shan Gao Zhiqiang Liu Xiaoyun Liu Shaodong Zhang 《Angewandte Chemie (International ed. in English)》2020,59(18):7113-7121
Considerable efforts have been made to increase the topological complexity of mechanically interlocked molecules over the years. Three‐dimensional catenated structures composed of two or several (usually symmetrical) cages are one representative example. However, owing to the lack of an efficient universal synthetic strategy, interlocked structures made up of dissymmetric cages are relatively rare. Since the space volume of the inner cavity of an interlocked structure is smaller than that outside it, we developed a novel synthetic approach with the voluminous reductant NaBH(OAc)3 that discriminates this space difference, and therefore selectively reduces the outer surface of a catenated dimer composed of two symmetric cages, thus yielding the corresponding catenane with dissymmetric cages. Insight into the template effect that facilitates the catenation of cages was provided by computational and experimental techniques. 相似文献
5.
Lin‐Lin Dai Dong‐Dong Li Xiu‐Mei Zhao Shuang Zhi Hong‐Sheng Shen Zi‐Bo Yang 《Journal of heterocyclic chemistry》2019,56(2):417-425
To elevate the potency of sophoridine, phosphoramidate mustard motif was incorporated to D‐ring opened sophoridine scaffold. A series of acyclic aryloxy phosphoramidate mustard functionalized sophoridine derivatives were synthesized and screened for cytostatic activity in a range of different tumor cell lines (S180, H22, K562, MCF‐7, SMMC‐7721, and LoVo). All these compounds were shown to be more sensitive to S180 and H22 cells with IC50 values ranging from 2.10 to 7.21 μM. In addition, all targeted derivatives distinctly are more cytotoxic to cancer cells than normal cell L929. Compounds 8b , 8c , 8d , and 8e displayed moderate tumor suppression without apparent organ toxicity in vivo against mice bearing H22 liver tumors. Their potential binding modes with DNA topoisomerase I complex have also been investigated. 相似文献
6.
Cheng-Ting Zi Liu Yang Fa-Wu Dong Qing-Hua Kong Zhong-Tao Ding Jun Zhou 《Natural product research》2020,34(16):2301-2309
Abstract Two new compounds (9 and 10) having a camptothecin (CPT) analog conjugated to the 4β-azido-4-deoxypodophyllotixin analog by untilizing the copper-catalyzed azide-alkyne cycloadditon (CuAAC) reaction, and were evaluated for their cytotoxicity against a panel of five human cancer cell lines (HL-60, SMMC-7721, A-549, MCF-7 and SW480) using the MTT (3-(4,5-dimethyl-thiahiazo-2-yl)-2,5-diphenyltetrazolium bromide) assay. Two novel conjugates shown weak cytotoxicity, compound 10 showed highly potent against HL-60 cell line tested, with IC50 value 17.69?±?0.19?μM. This compound suggested its potential as anticancer agents for further development. 相似文献
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Qi Cong Ding Zi Tu Jianglin Wang Yuxing Wang Yinjie 《Journal of Thermal Analysis and Calorimetry》2021,144(6):2269-2284
Journal of Thermal Analysis and Calorimetry - As high heat dissipation has increasingly become the primary factor restricting the capability of electronic elements, and the high temperature of the... 相似文献
10.
Nikolaus Nestle Zi Jian Lim Tobias Böhringer Sarah Abtmeyer Sven Arenz Felix C. Leinweber Thomas Weiß Erik von Harbou 《Magnetic resonance in chemistry : MRC》2020,58(12):1213-1221
The considerations for use of compact nuclear magnetic resonance in a large-scale industrial environment clearly differ from those in academic and educational settings and even from those in smaller companies. In the first part of this article, these differences will be discussed along with the additional requirements that need to be fulfilled for successful applicability in different use cases. In the second part of the article, outcomes from different research activities aiming to fulfill these requirements will be presented with a focus on an online reaction-monitoring study on a lab-scale nucleophilic chlorination reaction. 相似文献