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11.
旅游文本大数据以其方便、快捷和低门槛的特点为游客情感计算提供了极大便利,已经成为旅游大数据的主要来源之一。基于大数据理论和情感理论,以文本大数据为数据源,在全面梳理国内外情感计算相关成果的基础上,利用人工智能中的逻辑/算法编程方法、机器学习方法、深度学习方法对旅游文本大数据进行挖掘,探索最佳的基于文本大数据的游客情感计算方法。研究发现:(1)基于情感词典的游客情感计算模型,其核心是构建情感词典和设计情感计算规则,方法简单,容易实现,适用语料范围广。(2)机器学习,用统计学方法抽取文本中的特征项,具有非线性特征,可靠性较线性特征的情感词典方法高。(3)基于深度学习技术的游客情感计算,效果良好,准确率在85%以上。训练多领域的文本语料易于移植,实用性强,且泛化能力好,较适合大数据时代游客情感计算研究。 相似文献
12.
Song Zi-Long Zhu Yun Liu Jing-Rui Guo Shu-Ke Gu Yu-Cheng Han Xinya Dong Hong-Qiang Sun Qi Zhang Wei-Hua Zhang Ming-Zhi 《Molecular diversity》2021,25(1):205-221
Molecular Diversity - Based on the strategy of diversity-oriented synthesis and the structures of natural product pimprinine and streptochlorin, two series of novel pimprinine derivatives... 相似文献
13.
Zheng Xinyan Hu Po Yao Ruxian cheng Jinhe Chang Yiheng Wu Haitao Mei Hongying Sun Shuxiang Chen Qingtai liu Fang Chen Shujing Wen Hua 《Journal of Radioanalytical and Nuclear Chemistry》2022,331(5):2217-2226
Journal of Radioanalytical and Nuclear Chemistry - Enhancement of U(VI) biomineralization by Saccharomyces cerevisiae through addition of inorganic phosphorus was studied in this work. The addition... 相似文献
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Science China Chemistry - Human health is always under global spotlight, but now it suffers from severe environmental issue and various diseases. Developing highly selective and effective... 相似文献
16.
Haicun Yang Shuipi Cai Yu Jiang Zheng Cao Wenzhong Ma Fanghong Gong Guoliang Tao Chunlin Liu 《Journal of polymer science. Part A, Polymer chemistry》2022,60(10):1571-1587
The commonly used multi-center initiation methods always lead to the formation of quantities of homopolymer in the surface tailoring based on reverse atom transfer radical polymerization (ATRP) and reversible addition-fragmentation chain-transfer (RAFT) polymerization. In this study, a monocenter redox pair constructed of silica bearing tert-butyl hydroperoxide groups and ascorbic acid (SiO2-TBHP/AsAc) was applied to substitute the commonly used initiation method of R-supported RAFT grafting polymerization. All the propagating radicals were restricted on the surface of solid particles during the whole procedure theoretically, resulting in a higher grafting efficiency of 95.1% combined with the “controllable” feature at 10 h. This redox pair was also used to initiate the reverse ATRP in miniemulsion successfully with a grafting efficiency of 86.3% at 10 h. The grafting efficiency obtained under this monocenter initiation method was significantly higher than that of the frequently reported surface modification by reverse ATRP and RAFT polymerization. In addition, the high-efficient surface tailoring was traced and confirmed by nuclear magnetic resonance, Fourier transform infrared, X-ray photoelectron spectroscopy, thermogravimetric analysis, transmission electron microscopy, and other analysis tests. The advantage of this monocenter redox pair will open a new avenue for the potential “high-efficient” surface tailoring of various materials. 相似文献
17.
Sun Guo-Hua Dong Qian Bezerra V. B. Dong Shi-Hai 《Journal of mathematical chemistry》2022,60(4):605-612
Journal of Mathematical Chemistry - The analytical solutions of an asymmetric double well potential $$V(x)=a\, x^2-b\, x^3+c\, x^4$$ are found to be a triconfluent Heun function $$H_{T}(\alpha ,... 相似文献
18.
Ya-Shan Huang Yuan Xue Prof. Alvaro Muñoz-Castro Prof. Dr. Ivan A. Popov Prof. Dr. Zhong-Ming Sun 《Chemistry (Weinheim an der Bergstrasse, Germany)》2022,28(62):e202202192
During the past two decades, single-atom-centered medium-sized germanium clusters [M@Gen] (M=transition metals, n>12) have been extensively explored, both from theoretical perspectives and experimental gas-phase syntheses. However, the actual structural arrangements of the Ge13 and Ge14 endohedral cages are still ambiguous and have long remained an unresolved problem for experimental implementation. In this work, we successfully synthesize 13-/14-vertex Ge clusters [Nb@Ge13]3− ( 1 ) and [Nb@Ge14]3− ( 2 ), which are structurally characterized and exhibit unprecedented topologies, neither classical deltahedra nor 3-connected polyhedral structures. Theoretical analysis indicates that the major stabilization of the Ge backbones arises due to the substantial interaction of Ge 4p-AOs with the endohedral Nb 4d-AOs through three/four-center two-electron bonds with an enhanced electron density accumulated over the shortest Nb−Ge13 contact in 1 . Low occupancies of the direct two-center two-electron (2c–2e) Nb−Ge and Ge−Ge σ bonds point to a considerable degree of electron delocalization over the Ge cages revealing their electron deficiency. 相似文献
19.
Nonlinear Dynamics - This paper proposes an optimal parameter design of control scheme for mechanical systems by adopting the Stackelberg game theory. The goal of the control is to drive the... 相似文献
20.
Guo Jiayun Ma Dongge Sun Fulin Zhuang Guilin Wang Qi Al-Enizi Abdullah M. Nafady Ayman Ma Shengqian 《中国科学:化学(英文版)》2022,65(9):1704-1709
Science China Chemistry - The heterojunction constructed of covalent organic frameworks (COFs) with adjustable structure and other photocatalysts has great potential in the field of photocatalysis.... 相似文献