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排序方式: 共有9151条查询结果,搜索用时 15 毫秒
1.
Nonlinear Dynamics - This paper proposes an output feedback control strategy to achieve the global regulation of a class of large-scale feedforward nonlinear systems with discrete and distributed... 相似文献
2.
Liu Jingze Fei Qingguo Wu Shaoqing Tang Zhenhuan Zhang Dahai 《Nonlinear dynamics》2021,106(3):1869-1890
Nonlinear Dynamics - Rolling bearing and squeeze film damper will introduce structural nonlinearity into the dynamic model of aeroengine. Rubbing will occur due to the clearance reduction design of... 相似文献
3.
BIT Numerical Mathematics - In this paper, a new kind of multigrid method is proposed for the ground state solution of Bose–Einstein condensates based on Newton iteration scheme. Instead of... 相似文献
4.
Zhang Meihui Zhang Lizhi Wang Wei Yan Tingchang Xu Liying Dong Jinhua 《Journal of Radioanalytical and Nuclear Chemistry》2020,324(3):1463-1467
Journal of Radioanalytical and Nuclear Chemistry - A convenient and inexpensive approach for the synthesis of deuterium-labeled thiamphenicol was described. DL-threo-Thiamphenicol-methyl-d3 was... 相似文献
5.
Jinhua Gao Yuanfang Tao Dr. Jian Zhang Nannan Wang Xin Ji Dr. Jinling He Prof. Yubing Si Prof. Weili Zhao 《Chemistry (Weinheim an der Bergstrasse, Germany)》2019,25(48):11246-11256
Our previous discovery suggested that substituents on the 1,7 positions delicately modulate the sensing ability of the meso-arylmercapto boron-dipyrromethene (BODIPY) to biothiols. In this work, the impact of delicate modulations on the sensing ability is investigated. Therefore, 1,7-dimethyl, 3,5-diaryl substituted BODIPY is designed and developed and its conformationally restricted species with a meso-arylmercapto moiety ( DM-BDP-SAr and DM-BDP-R-SAr ) as selective fluorescent probes for Cys. Moreover, the lysosome-target probes ( Lyso-S and Lyso-D ) based on DM-BDP-SAr carrying one or two morpholinoethoxy moieties were developed. They were able to detect Cys selectively in vitro with low detection limits. Both Lyso-S and Lyso-D localized nicely in lysosomes in living HeLa cells and exhibited red fluorescence for Cys. Moreover, a novel fluorescence quenching mechanism was proposed from the calculations by density functional theory (DFT). The probes may go through intersystem crossing (from singlet excited state to triplet excited state) to result in fluorescence quenching. 相似文献
6.
Fei Zhang GaoShan Huang XiaoFei Nie Xin Cao Zhe Ma Fei Ding ZengFeng Di HongLou Zhen YongFeng Mei 《Physics letters. A》2019,383(24):2938-2942
In this study, we investigate the modulation of energy band in 3D self-assembled nanomembranes containing GaAs/Al0.26Ga0.74As quantum wells (QWs). Photoluminescence (PL) characterizations demonstrate that the self-assembled structures have different optical transition properties and the modulation of the energy band is thus realized. Detailed spectral analyses disclose that the small strain change in structures with different curvatures cannot cause remarkable change in energy bands in Al0.26Ga0.74As layer. On the other hand, the optical transitions of GaAs QW layer is influenced by the strain evolution in term of light emission intensity. We also find the first order Stark effect in rolled-up nanomembrane with diameter of 150 μm, which is closely connected with the coupling effect between the deformation potential and the piezoelectric potential. Our work may pave a way for the fabrication of high performance rolled-QW infrared photo-detectors. 相似文献
7.
Nonlinear Dynamics - In this paper, we mainly propose a chaotic secure communication scheme which is based on the synchronization of double-layered and multiple complex dynamical networks. Compared... 相似文献
8.
Dr. Xiang-Yang Liu Yi-Jie Zhang Xiyu Fei Prof. Man-Keung Fung Prof. Jian Fan 《Chemistry (Weinheim an der Bergstrasse, Germany)》2019,25(27):6788-6796
Spirocyclic compounds such as 9,9′-spirobifluorene (SBF) are becoming more and more attractive for use as host materials in organic optoelectronic devices. Herein, two dispirocycles, namely, dispiro[fluorene-9,9′-anthracene-10′,9′′-fluorene] and 10,10′′-diphenyl-10H,10′′H-dispiro[acridine-9,9′-anthracene-10′,9′′-acridine], were used for the construction of host materials 1 – 4 . The attached triphenylamino group determines the thermal, photophysical, electrochemical, and charge-transport properties, and therefore they have different electroluminescent performances. The device based on dispiro[fluorene-9,9′-anthracene-10′,9′′-fluorene] ( 2 ) and 10,10′′-diphenyl-10H,10′′H-dispiro[acridine-9,9′-anthracene-10′,9′′-acridine] ( 3 ) molecular platforms exhibited external quantum efficiencies of greater than 21 % with a very high power efficiency (≈100 lm W−1). These results demonstrate the potential of extending the application of dispirocyclic molecular platforms with inherent rigidity for developing highly efficient host materials for organic light-emitting diodes. 相似文献
9.
Zhang Tinggui Xi Ya Fei Shao-Ming 《International Journal of Theoretical Physics》2021,60(8):2909-2915
We study the Bell nonlocality of high dimensional quantum systems based on quantum entanglement. A quantitative relationship between the maximal expectation value B of Bell operators and the quantum entanglement concurrence C is obtained for even dimension pure states, with the upper and lower bounds of B governed by C.
相似文献10.
Huang Huaijing Wu Zhaoqi Zhu Chuanxi Fei Shao-Ming 《International Journal of Theoretical Physics》2021,60(7):2368-2379
International Journal of Theoretical Physics - Quantifying the quantumness of ensembles is a vital and practical task in quantum information theory. In this paper, we quantify the quantumness of... 相似文献