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Simulation of nonlinear behavior in an electron cyclotron resonance plasma
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作者 刘明海 胡希伟 +2 位作者 吴汉明 邬钦崇 俞国扬 《Plasma Science and Technology》 SCIE EI CAS CSCD 2000年第3期265-271,共7页
Some nonlinear behavior in electron cyclotron resonance plasma was investigated using a two-dimension hybrid-mode with self-consistent microwave absorption. The saturation,oscillations of plasma parameters (plasma den... Some nonlinear behavior in electron cyclotron resonance plasma was investigated using a two-dimension hybrid-mode with self-consistent microwave absorption. The saturation,oscillations of plasma parameters (plasma density, potential, electron temperature) versus operating conditions (pressure, power) are discussed. Our simulation results are consistent qualitatively with many experimental measurements. 展开更多
关键词 HIGH simulation of nonlinear behavior in an electron cyclotron resonance plasma
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Analysis and Simulation of a High Performance Quasi Resonant PWM Inverter for Solar Power Generation 被引量:1
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作者 Yun-Parn Lee Yu-Huang Lin Yu-Lun Lin 《Journal of Electronic Science and Technology》 CAS CSCD 2016年第1期68-72,共5页
A quasi resonant pulse width modulation(PWM) inverter is used in a solar power system to convert the solar panel and battery charger's direct current(DC) output to alternating current(AC).Although much has been... A quasi resonant pulse width modulation(PWM) inverter is used in a solar power system to convert the solar panel and battery charger's direct current(DC) output to alternating current(AC).Although much has been published about DC to AC PWM inverters,none of the previous work has shown modeling and simulation results for DC to AC inverters.In this study,we suggest a new topology for a quasi resonant PWM inverter.Experimental results are also presented. 展开更多
关键词 Photovoltaic system PSPICE simulation quasi resonant PWM inverter
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An atomic electronegative distance vector and carbon-13 nuclear magnetic resonance chemical shifts of alcohols and alkanes 被引量:4
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作者 刘树深 夏之宁 +2 位作者 蔡绍皙 刘堰 李志良 《Chinese Journal of Chemistry》 SCIE CAS CSCD 2000年第2期165-174,共10页
A novel atomic electronegative distance vector (AEDV) has been developed to express the chemical environment of various chemically equivalent carbon atoms in alcohols and alkanes. Combining AEDV and γ parameter, four... A novel atomic electronegative distance vector (AEDV) has been developed to express the chemical environment of various chemically equivalent carbon atoms in alcohols and alkanes. Combining AEDV and γ parameter, four five-parameter linear relationship equations of chemical shift for four types of carbon atom are created by using multiple linear regression. Correlation coefficients are R = 0.9887, 0.9972, 0.9918 and 0.9968 end roots of mean square error are RMS = 0.906, 0. 821, 1.091 and 1.091 of four types of carbons, i.e., type 1, 2, 3, and 4 for primary, secondary, tertiary, and quaternary carbons, respectively. The stability and prediction capacity for external samples of four models have been tested by cross-validation. 展开更多
关键词 Atomic electronegative distance vector (AEDV) γ calibration simulation of carbon-13 nuclear magnetic resonance spectroscopy alcohols and alkanes molecular modelling
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