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上层土壤密度对模拟指流层状土壤水分入渗的影响 被引量:4
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作者 吴叔赢 张建丰 杨潇 《灌溉排水学报》 CSCD 北大核心 2011年第6期57-60,88,共5页
通过室内模拟指流,利用回归分析法进行分析,建立了以上层土壤密度为参数的Kostiakov和Philip模型对模拟指流的层状土壤入渗的改进模型,并进行了验证。结果表明,入渗时间相同时,累积入渗量随着上层土壤密度的增加而减小;Kostiakov和Phili... 通过室内模拟指流,利用回归分析法进行分析,建立了以上层土壤密度为参数的Kostiakov和Philip模型对模拟指流的层状土壤入渗的改进模型,并进行了验证。结果表明,入渗时间相同时,累积入渗量随着上层土壤密度的增加而减小;Kostiakov和Philip模型都适合于模拟有指流产生的层状土壤的入渗,其相关系数都在0.99以上;建立的2个改进模型其计算精度都很高,效率系数分别为97.7%和97.6%。相比而言,Philip模型具有一定的理论依据,可以作为层状土产生指流入渗的有效模型。 展开更多
关键词 层状土壤 上层密度 模拟指流 入渗模型
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夏季长江河口层化与湍流混合特征分析 被引量:2
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作者 林姚坤 包芸 +1 位作者 陈起程 吴加学 《热带海洋学报》 CAS CSCD 北大核心 2018年第5期33-39,共7页
利用2016年夏季长江河口现场水文特性与湍流微结构观测资料,分析了长江河口水体温盐结构、层化发育、湍流与混合特征。结果表明:1)夏季长江河口水体密度层化结构明显,根据各层水体密度梯度差异,可将水体分为底部混合层和上层密度跃层,... 利用2016年夏季长江河口现场水文特性与湍流微结构观测资料,分析了长江河口水体温盐结构、层化发育、湍流与混合特征。结果表明:1)夏季长江河口水体密度层化结构明显,根据各层水体密度梯度差异,可将水体分为底部混合层和上层密度跃层,两部分的密度层化界限与浮力频率等值线lgN^2=-4.0接近。2)底部混合层湍动能耗散率大,层化结构弱,水体分层稳定性弱;上层密度跃层湍动能耗散小,层化结构强,水体分层稳定性强,这有利于河口内波的发育与传播。3)在密度层化的作用下,水体的湍动能耗散率、湍动能剪切生成及浮力通量的能量关系在一定范围内符合湍动能局部能量平衡方程。不同层之间的湍流弗劳德数Fr_t和湍流雷诺数Ret在Fr_t-Re_t平面上呈现明显的分区,与经典的分层剪切流理论基本吻合。 展开更多
关键词 分层流 浮力频率 底部混合层 上层密度跃层 长江河口
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Effect of agitation on the characteristics of air dense medium fluidization 被引量:2
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作者 Wang Yanan Luo Zhenfu +1 位作者 Huang Ge Ren Baojin 《International Journal of Mining Science and Technology》 SCIE EI CSCD 2016年第3期383-387,共5页
In order to study the effect of agitation on the characteristics of air dense medium fluidization, we designed and constructed an agitation device. Analyses were then conducted on the fluidization characteristics curv... In order to study the effect of agitation on the characteristics of air dense medium fluidization, we designed and constructed an agitation device. Analyses were then conducted on the fluidization characteristics curves, the bed density stability and the average bubble rise velocity Uaunder different agitation conditions. The results indicated that a lower bed pressure drop(without considering lower gas velocity in a fixed bed stage) and higher minimum fluidized velocity are achieved with increasing agitation speed.The height d(distance between the lower blades and air distribution plate) at which the agitation paddle was located had a considerable effect on the stability of the bed density at 9.36 cm/s < U < 10.70 cm/s. The higher the value of d, the better the stability, and the standard deviation of the bed density fluctuation r dropped to 0.0364 g/cm^3 at the ideal condition of d = 40 mm. The agitation speed also had a significant influence on the fluidization performance, and r was only 0.0286 g/cm^3 at an agitation speed of N = 75 r/min. The average bubble rise velocity decreased significantly with increasing agitation speed under the operating condition of 1.50 cm/s < U–U_(mf)< 3.50 cm/s. This shows that appropriate agitation contributes to a significant improvement in the fluidization quality in a fluidized bed, and enhances the separation performance of a fluidized bed. 展开更多
关键词 Agitation Fluidized bed Bed pressure drop Minimum fluidization velocity Bed density Bubble
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Structural phase transition and electronic structure evolution in Ir_(1-x)Pt_xTe_2 studied by scanning tunneling microscopy
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作者 阮威 汤沛哲 +6 位作者 房爱芳 蔡鹏 叶存 李昕彤 段文晖 王楠林 王亚愚 《Science Bulletin》 SCIE EI CAS CSCD 2015年第8期798-805,M0004,共9页
The IrTe2 transition metal dichalcogenide un- dergoes a series of structural and electronic phase transi- tions when doped with Pt. The nature of each phase and the mechanism of the phase transitions have attracted mu... The IrTe2 transition metal dichalcogenide un- dergoes a series of structural and electronic phase transi- tions when doped with Pt. The nature of each phase and the mechanism of the phase transitions have attracted much attention. In this paper, we report scanning tunneling mi- croscopy and spectroscopy studies of Pt-doped IrTe2 with varied Pt contents. In pure IrTe2, we find that the ground state has a 1/6 superstructure, and the electronic structure is inconsistent with Fermi surface nesting-induced charge density wave order. Upon Pt doping, the crystal structure changes to a 1/5 superstructure and then to a quasi-periodic hexagonal phase. First-principles calculations show that the superstructures and electronic structures are determined by the global chemical strain and local impurity states that can be tuned systematically by Pt doping. 展开更多
关键词 IrTe2 Transition metal dichalcogenide Scanning tunneling microscopy Density functionaltheory Charge density wave
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