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g因子的蒙特卡罗模拟计算 被引量:6
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作者 李德红 黄建微 +1 位作者 沙比哈·吐尔逊 吴琦 《计量学报》 CSCD 北大核心 2019年第5期920-923,共4页
在电离辐射空气比释动能基准量值复现过程中,g因子作为关键组成部分之一,参与量值复现和不确定度计算,其量值的确定需要通过光子的质能传输系数和质能吸收系数计算得到。采用不同的软件,在不同参数设置条件下模拟计算并对结果进行比较... 在电离辐射空气比释动能基准量值复现过程中,g因子作为关键组成部分之一,参与量值复现和不确定度计算,其量值的确定需要通过光子的质能传输系数和质能吸收系数计算得到。采用不同的软件,在不同参数设置条件下模拟计算并对结果进行比较。结果显示采用EGSnrc计算结果更为合理,而且对于低能光子来说,尽管g因子相对较小,但在不同的参数设置条件下所得到的数值差异较大。因此在涉及到低能光子的质能传输系数和质能吸收系数的计算和使用过程中,需对有关的相互作用的物理机制予以重视。 展开更多
关键词 计量学 G因子 质能吸收 质能传输 轫致辐射 蒙特卡罗模拟
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Mass transfer performance of structured packings in a CO_2 absorption tower 被引量:1
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作者 杨伟 于笑丹 +2 位作者 密建国 王万福 陈健 《Chinese Journal of Chemical Engineering》 SCIE EI CAS CSCD 2015年第1期42-49,共8页
This paper studies the mass transfer performance of structured packings in the absorption of CO2 from air with aqueous Na OH solution. The Eight structured packings tested are sheet metal ones with corrugations of dif... This paper studies the mass transfer performance of structured packings in the absorption of CO2 from air with aqueous Na OH solution. The Eight structured packings tested are sheet metal ones with corrugations of different geometry parameters. Effective mass transfer area and overall gas phase mass transfer coefficient have been measured in an absorption column of 200 mm diameter under the conditions of gas F-factor in 0.38–1.52 Pa0.5and aqueous Na OH solution concentration of 0.10–0.15 kmol·m-3. The effects of gas/liquid phase flow rates and packing geometry parameters are also investigated. The results show that the effective mass transfer area changes not only with packing geometry parameters and liquid load, but also with gas F-factor. A new effective mass transfer area correlation on the gas F-factor and the liquid load was proposed, which is found to fit experiment data very well. 展开更多
关键词 SEPARATION ABSORPTION Mass transfer Packed bed Structured packing Carbon dioxide
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Determination of Absorption Capacity and Mass Transfer Coefficient of Several Oils as Solvents for Biomass Gasification Cleaning System
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作者 Suhartono Herri Susanto Takao Kokugan 《Journal of Chemistry and Chemical Engineering》 2012年第4期327-335,共9页
With the aim to find an absorbing liquid suitable for the gas cleaning system in the application of gasification unit in a remote area, three types of oil were tested using a bubble column and a wetted wall column. Ai... With the aim to find an absorbing liquid suitable for the gas cleaning system in the application of gasification unit in a remote area, three types of oil were tested using a bubble column and a wetted wall column. Air streams containing toluene vapour with flowrates of 13.6 mL-min1 or 27.6 mL.min^-1 were bubbled through a 50 mL static oil in a glass tube at a temperature of 30 ℃ or 60 ℃. In experiments using the wetted wall column, air streams containing toluene were contacted with a falling thin film ofoil on the outer wall of a column with a diameter of 6.4 cm and two different contacting heights of 60 cm or 80 cm. Toluene concentrations in the air stream were adjusted in the range of 700-3000 ppm corresponding to a typical tars concentration in the producer gas. The phase equilibrium of toluene was represented as values of 1/tl of 326, 220 and 182 respectively for lubrication oil, palm oil and sunflower oil (H is Henry's constant with the toluene concentrations in g.L^-1 for liquid phase and g.Nm^-3 for gas phase). From experiments using the bubble column, it was found that the overall mass transfer coefficient (Kc, a) was in the order of 10.3 cm3-min^-1 and the overall liquid phase mass transfer coefficient (KLa)was about 10.3 cm3.min^-1. Although lubrication oil had a slightly better absorption capacity than the other two tested oils, it had a lower mass trasfer coefficient than that of palm oil. All three proposed oils had a much better absorption capacity and absorption rate than that of water used conventionally as a scrubbing liquid in a small biomass gasification plant. 展开更多
关键词 Henry's constant absorption of VOC scrubbing oil tars removal.
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Density Functional Theory Investigation of Structures and Electronic Spectra of N-protonated Corroles
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作者 Hui-ling Gao Guo-hua Yao +2 位作者 Fang Chen Wen-lou Wang Dong-ming Chen 《Chinese Journal of Chemical Physics》 SCIE CAS CSCD 2012年第3期281-290,373,共11页
The geometries and electronic spectra of a series of N-protonated corroles, including unsub- stituted H4Cor+ and meso-triaryl substituted H4TPC+, H4TpFPC+, and H4TdCPC+, were theoretically studied with density fun... The geometries and electronic spectra of a series of N-protonated corroles, including unsub- stituted H4Cor+ and meso-triaryl substituted H4TPC+, H4TpFPC+, and H4TdCPC+, were theoretically studied with density functional theory (DFT). The results indicate that all these compounds have two conformers, one with C2 symmetry (denoted as Sl) is more stable than the other (denoted as $2, C1 symmetry) by 15.8-18.5 kJ/mol. The corrole macrocycles of these compounds show significant out-of-plane deformation. The enantiomerizations of the chiral S1 conformers were found to be a multi-step process with the $2 conformers as the intermediates. Electronic absorption spectra and electronic circular dichroism (ECD) of these compounds were calculated with time-dependent DFT. In comparison with H4Cor+, the UV- Vis absorptions of meso-triaryl species are significantly red-shifted and their Q bands are enhanced due to the π-π conjugation between the aryl and corrole rings. Several neighboring electronic transitions were calculated with opposite signs in rotatory strengths, suggesting that ECD spectroscopy may be a useful tool in studying the electronic transitions of these compounds. 展开更多
关键词 CORROLE N-protonation Density functional theory ENANTIOMERIZATION Elec-tronic spectrum
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光子传输过程中g因子的计算
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作者 李德红 黄建微 +1 位作者 沙比哈·吐尔逊 郝艳梅 《计量科学与技术》 2021年第2期3-6,共4页
在电离辐射空气比释动能基准量值复现过程中,g因子作为关键组成部分之一参与量值复现和不确定度计算,其量值的确定需要通过光子的质能传输系数和质能吸收系数计算得到。采用不同的软件,在不同参数设置条件下模拟计算并对结果进行比较。... 在电离辐射空气比释动能基准量值复现过程中,g因子作为关键组成部分之一参与量值复现和不确定度计算,其量值的确定需要通过光子的质能传输系数和质能吸收系数计算得到。采用不同的软件,在不同参数设置条件下模拟计算并对结果进行比较。结果显示采用EGSnrc计算结果更为合理,而且对于低能光子,尽管g因子相对较小,但在不同的参数设置条件下所得到的数值差异较大。因此对于涉及到低能光子的质能传输系数和质能吸收系数的计算和使用过程中,需对有关相互作用的物理机制予以重视。 展开更多
关键词 蒙特卡罗 G因子 质能吸收 质能传输 轫致辐射 模拟
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