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Vibration and sound transmission loss characteristics of porous foam functionally graded sandwich panels in thermal environment
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作者 wenhao yuan Haitao LIAO +1 位作者 Ruxin GAO Fenglian LI 《Applied Mathematics and Mechanics(English Edition)》 SCIE EI CSCD 2023年第6期897-916,共20页
This study investigates the vibration and acoustic properties of porous foam functionally graded(FG)plates under the influence of the temperature field.The dynamics equations of the system are established based on Ham... This study investigates the vibration and acoustic properties of porous foam functionally graded(FG)plates under the influence of the temperature field.The dynamics equations of the system are established based on Hamilton's principle by using the higher-order shear deformation theory under the linear displacement-strain assumption.The displacement shape function is assumed according to the four-sided simply-supported(SSSS)boundary condition,and the characteristic equations of the system are derived by combining the motion control equations.The theoretical model of vibro-acoustic coupling is established by using the acoustic theory and fluid-structure coupling solution method under the simple harmonic acoustic wave.The system's natural frequency and sound transmission loss(STL)are obtained through programming calculations and compared with the literature and COMSOL simulation to verify the validity and reliability of the theoretical model.The effects of various factors,such as temperature,porosity coefficients,gradient index,core thickness,width-to-thickness ratio on the vibration,and STL characteristics of the system,are discussed.The results provide a theoretical basis for the application of porous foam FG plates in engineering to optimize vibration and sound transmission properties. 展开更多
关键词 porous foam functionally graded(FG)plate thermal environment natural frequency sound transmission loss(STL)
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A Novel Statistical Manifold Algorithm for Position Estimation
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作者 Bin Xia wenhao yuan +1 位作者 Nan Xie Caihong Li 《IEEE/CAA Journal of Automatica Sinica》 SCIE EI CSCD 2019年第6期1513-1518,共6页
In this paper, a novel statistical manifold algorithm is proposed for position estimation of sensor nodes in a wireless network, making full use of distance information available among unknown nodes and simultaneous l... In this paper, a novel statistical manifold algorithm is proposed for position estimation of sensor nodes in a wireless network, making full use of distance information available among unknown nodes and simultaneous localization of multiple unknown nodes. To begin, a ranging model including the distance information among unknown nodes is established. With the reparameterization of the natural parameter and natural statistic,the solution problem of the ranging model is transformed into a parameter estimation problem of the curved exponential family.Then, a natural gradient method is adopted to deal with the parameter estimation problem of the curved exponential family.To ensure the convergence of the proposed algorithm, a particle swarm optimization method is utilized to obtain initial values of the unknown nodes. Experimental results indicate that the proposed algorithm can improve the positioning accuracy, compared with the traditional algorithm. 展开更多
关键词 Natural GRADIENT PARTICLE SWARM optimization(PSO) RANGING model STATISTICAL manifold(SM)
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氧杂环丁烷的扩环反应
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作者 袁文豪 许家喜 《有机化学》 SCIE CAS CSCD 北大核心 2021年第3期947-958,共12页
氧杂环丁烷是一类重要的小杂环化合物,也是重要有机合成中间体,在有机化学、药物化学和高分子化学中都有广泛的应用.作为具有较大环张力的小杂环化合物,氧杂环丁烷类化合物除可以发生开环反应外,也很容易发生扩环反应,构建含氧普通环到... 氧杂环丁烷是一类重要的小杂环化合物,也是重要有机合成中间体,在有机化学、药物化学和高分子化学中都有广泛的应用.作为具有较大环张力的小杂环化合物,氧杂环丁烷类化合物除可以发生开环反应外,也很容易发生扩环反应,构建含氧普通环到大环化合物.主要总结了氧杂环丁烷的扩环反应,包括重氮化合物作为卡宾前体与氧杂环丁烷的扩环反应、金属催化的分子间环加成和邻基参与的分子内环加成反应及亲核扩环反应等.分析了一些扩环反应的机理,并对扩环反应未来的发展提出了新的展望. 展开更多
关键词 氧杂环丁烷 扩环 卡宾 环加成 亲核反应
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Challenges and perspectives of combustion chemistry research
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作者 wenhao yuan Yuyang Li Fei Qi 《Science China Chemistry》 SCIE EI CAS CSCD 2017年第11期1391-1401,共11页
In the past decades, combustion chemistry research grew rapidly due to the development of combustion diagnostic methods,quantum chemistry methods, kinetic theory, and computational techniques. A lot of kinetic models ... In the past decades, combustion chemistry research grew rapidly due to the development of combustion diagnostic methods,quantum chemistry methods, kinetic theory, and computational techniques. A lot of kinetic models have been developed for fuels from hydrogen to transportation fuel surrogates. Besides, multi-scale research method has been widely adopted to develop comprehensive models, which are expected to cover combustion conditions in real combustion devices. However, critical gaps still remain between the laboratory research and real engine application due to the insufficient research work on high pressure and low temperature combustion chemistry. Besides, there is also a great need of predictive pollutant formation model. Further development of combustion chemistry research depends on a closer interaction of combustion diagnostics, theoretical calculation and kinetic model development. This paper summarizes the recent progress in combustion chemistry research briefly and outlines the challenges and perspectives. 展开更多
关键词 燃烧条件 化学研究 动力学模型 展望 量子化学方法 计算技术 运输燃料 动力学理论
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