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Experimental and simulation studies on similitude design method for shock responses of beam-plate coupled structure
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作者 Lei LI Zhong LUO +3 位作者 Fengxia HE Jilai ZHOU HuiMA HuiLI 《Applied Mathematics and Mechanics(English Edition)》 SCIE EI CSCD 2023年第6期917-930,共14页
The similitude theory helps to understand the physical behaviors of large structures through scaled models. Several papers have studied the similitude of shock issues. However, the dynamic similitude for shock respons... The similitude theory helps to understand the physical behaviors of large structures through scaled models. Several papers have studied the similitude of shock issues. However, the dynamic similitude for shock responses of coupled structures is rarely incorporated in open studies. In this paper, scaling laws are derived for the shock responses and spectra of coupled structures. In the presented scaling laws, the geometric distortion and energy loss are considered. The ability of the proposed scaling laws is demonstrated in the simulation and experimental cases. In both cases, the similitude prediction for the prototype's time-domain waveform and spectrum is conducted with the scaled model and scaling laws. The simulation and experimental cases indicate that the predicted shock responses and spectra agree well with those of the prototype, which verifies the proposed scaling laws for predicting shock responses. 展开更多
关键词 partial similitude scaling law shock response coupled structure virtual mode synthesis simulation(VMSS) statistical energy analysis(SEA)
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A numerical study on heat transfer enhancement and design of a heat exchanger with porous media in continuous hydrothermal flow synthesis system 被引量:2
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作者 Pedram Karimi Pour-Fard Ebrahim Afshari +1 位作者 Masoud Ziaei-Rad Shahed Taghian-Dehaghani 《Chinese Journal of Chemical Engineering》 SCIE EI CAS CSCD 2017年第10期1352-1359,共8页
The aim of this study is to use a new configuration of porous media in a heat exchanger in continuous hydrothermal flow synthesis(CHFS)system to enhance the heat transfer and minimize the required length of the heat e... The aim of this study is to use a new configuration of porous media in a heat exchanger in continuous hydrothermal flow synthesis(CHFS)system to enhance the heat transfer and minimize the required length of the heat exchanger.For this purpose,numerous numerical simulations are performed to investigate performance of the system with porous media.First,the numerical simulation for the heat exchanger in CHFS system is validated by experimental data.Then,porous media is added to the system and six different thicknesses for the porous media are examined to obtain the optimum thickness,based on the minimum required length of the heat exchanger.Finally,by changing the flow rate and inlet temperature of the product as well as the cooling water flow rate,the minimum required length of the heat exchanger with porous media for various inlet conditions is assessed.The investigations indicate that using porous media with the proper thickness in the heat exchanger increases the cooling rate of the product by almost 40% and reduces the required length of the heat exchanger by approximately 35%.The results also illustrate that the most proper thickness of the porous media is approximately equal to 90% of the product tube's thickness.Results of this study lead to design a porous heat exchanger in CHFS system for various inlet conditions. 展开更多
关键词 Continuous hydrothermal flow synthesis Heat exchanger Heat transfer enhancement Porous media Numerical simulation
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A formulation methodology for multicomponent distillation sequences based on stochastic optimization 被引量:5
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作者 Fei Wang Yiqing Luo Xigang Yuan 《Chinese Journal of Chemical Engineering》 SCIE EI CAS CSCD 2016年第9期1229-1235,共7页
Based on stochastic optimization strategy, a formulation methodology is proposed for synthesizing distillation column sequences, allowing more than one middle component as the distributing components between a pair of... Based on stochastic optimization strategy, a formulation methodology is proposed for synthesizing distillation column sequences, allowing more than one middle component as the distributing components between a pair of key components in the non-sharp split. In order to represent and manipulate the distillation configuration structures, a new coding procedure is proposed in the form of one-dimensional array. Theoretically, an array can represent any kind of split(non-sharp and sharp). With the application of a binary sort tree approach, a robust flow sheet encoding and decoding procedure is developed so that the problem formulation and solution becomes tractable. In this paper,the synthesis problem is formulated as a mixed-integer nonlinear programming(MINLP) problem and an improved simulated annealing approach is adopted to solve the optimization problem. Besides, a shortcut method is applied to the evaluation of all required design parameters as well as the total function. 展开更多
关键词 Distillation sequences synthesis Non-sharp separation Simulated annealing MINLP Binary sort tree
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Performance Analysis of AODV Routing forWireless Sensor Network in FPGA Hardware
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作者 Namit Gupta Kunwar Singh Vaisla +2 位作者 Arpit Jain Adesh Kumar Rajeev Kumar 《Computer Systems Science & Engineering》 SCIE EI 2022年第3期1073-1084,共12页
Wireless sensor network(WSN)is a group of interconnected sensor nodes that work wirelessly to capture the information of surroundings.The routing of the network is a challenging task.The routing of WSN is classified a... Wireless sensor network(WSN)is a group of interconnected sensor nodes that work wirelessly to capture the information of surroundings.The routing of the network is a challenging task.The routing of WSN is classified as proactive,reactive,and hybrid.Adhoc on-demand distance vector(AODV)routing is an example of reactive routing based on the demand route formations among different nodes in the network.The research article emphasizes the design and simulation of the AODV routing hardware chip using very-high-speed integrated circuit hardware description language(VHDL)programming in Xilinx integrated synthesis environment(ISE)14.7 software.The performance of the chip is studied based on the field-programmable gate array(FPGA)hardware parameters such as slices,lookup table(LUTs),input/output block(IOB),flipflops,and memory for the different configurations of the network(N=10,20….100).The delay and frequency are also estimated on the Virtex-5 FPGA.The performance of the WSN with AODV routing is also analyzed based on the packet delivery ratio,throughput,delay,and control overhead.The simulation test cases verified the 8-bit,64-bit,and 128-bit data communication within the nodes. 展开更多
关键词 Wireless sensor network FPGA synthesis AODVrouting simulation and synthesis VHDL simulation
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Design, synthesis and MAO inhibitory activity of 2-(arylmethylidene)-2,3-dihydro-1-benzofuran-3-one derivatives 被引量:1
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作者 Vishnu Nayak Badavath Chandrani Nath +3 位作者 Narayana Murthy Ganta Gulberk Ucar Barij Nayan Sinha Venkatesan Jayaprakash 《Chinese Chemical Letters》 SCIE CAS CSCD 2017年第7期1528-1532,共5页
A series of 2-(arylmethylidene)-2,3-dihydro-1-benzofuran-3-one derivatives(aurones, 1–20) were synthesized and screened for their inhibitory activity against h MAO. Seventeen compounds(1–5, 7–17,19) were foun... A series of 2-(arylmethylidene)-2,3-dihydro-1-benzofuran-3-one derivatives(aurones, 1–20) were synthesized and screened for their inhibitory activity against h MAO. Seventeen compounds(1–5, 7–17,19) were found to be selective towards h MAO-B, while two were non-selective(6 and 20) and one(18)selective towards h MAO-A. Compound 17(Ki = 0.10 0.01 mmol/L) was found to be equally potent and selective towards h MAO-B, when compared with the standard drug Selegiline(Ki = 0.12 0.01 mmol/L).Nature and position of substitution in aryl ring at 2nd position of benzofuranone influences h MAO-B inhibitory potency, while their structural bulkiness influences selectivity between h MAO-A and h MAO-B.Molecular docking simulation was also carried out to understand the interaction of inhibitor with the enzyme at molecular level, and we found the docking results were in good agreement with the experimental values. Comparison of the activity profile of the aurones with their corresponding flavones reported earlier by our group revealed that there exists no difference in potency as well as selectivity. 展开更多
关键词 2-(Arylmethylidene)-2 3-dihydro-1-benzofuran-3-one derivatives hMAO inhibitors Molecular docking simulation synthesis
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