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Investigations on if-E Curve in Cyclic Derivative Chronopotentiometry(Ⅵ)——Theoretical Equations of if-E Curves in the Case of Quasi-reversible and Irreversible Electrode Reactions
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作者 SHEN Xue-ming, CHEN Hong-yuan and GAO Hong (Department of Chemistry, Nanjing University, Nanjing, 210008) 《Chemical Research in Chinese Universities》 SCIE CAS CSCD 1992年第2期71-74,共4页
The theory of if-E curve in cyclic derivative chronopotentiometry is presented. Theoretical equations of if-E curves in the case of quasi-reversible and irreversible electrode reactions are deduced respectively.
关键词 Cyclic derivative chronopotentiometry if-E curve theoretical equation Quasi-reversible IRREVERSIBLE
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MODELLING OF MECHANICAL MECHANISM OF CHROMATOGRAPHIC SYSTEM AND THEORETICAL EQUATIONS SHOWING DYNAMICAL CHARACTERISTICS OF CHROMATOGRAPHY
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作者 Wei Qun DENG, Jin Fa YANG Fujian Geological Analysis and Testing Research Center,Fuzhou,350002 Yun DENG Department of Chemical Engineering, University of Waterloo, Canada N2L 3GI 《Chinese Chemical Letters》 SCIE CAS CSCD 1992年第7期547-550,共4页
A simple model of chromatographic mechanical mechanism is present, and then a scrics of theoretical chromatographic equations and fundamental Formulae are derived. These theoretical equations and formulae not only res... A simple model of chromatographic mechanical mechanism is present, and then a scrics of theoretical chromatographic equations and fundamental Formulae are derived. These theoretical equations and formulae not only reserve thermodynamic characteristics in the current fundamental chromatographic formulae, but also introduce one or more kinetic parameter, so it is possible to make the macroscopic-control on the effect of kinetic characteristics on chromatographic system. 展开更多
关键词 MODELLING OF MECHANICAL MECHANISM OF CHROMATOGRAPHIC SYSTEM AND theoretical equationS SHOWING DYNAMICAL CHARACTERISTICS OF CHROMATOGRAPHY 月山
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Maxwell Equations and Magnetic Monopoles
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作者 Sebastiano Tosto 《Journal of Applied Mathematics and Physics》 2024年第3期737-763,共27页
The manuscript introduces an “ab initio” quantum model to deduce the Maxwell equations. After general considerations and laying out the model’s theoretical framework, these equations can be derived alongside a broa... The manuscript introduces an “ab initio” quantum model to deduce the Maxwell equations. After general considerations and laying out the model’s theoretical framework, these equations can be derived alongside a broad variety of other results. Specifically, a corollary of the present model proposes a possible mechanism underlying the formation of magnetic monopoles and allows estimating their formation energy in order of magnitude. 展开更多
关键词 “Ab Initio” Quantum Model Maxwell equations theoretical Framework Magnetic Monopoles Formation Energy
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Derivation of Martin-Hou Equation of State from Hard-particle Perturbation Theory 被引量:2
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作者 ZHANG Bing-jian (Department of Chemistry, Zhejiang University, Hangzhou 310027, P. R. China) HOU Yu-chun (Department of Chemical Engineering, Zhejiang University, Hangzhou 310027, P. R. China) 《Chemical Research in Chinese Universities》 SCIE CAS CSCD 2000年第1期49-56,共8页
In this paper, the Martin-Hou equation of state is derived by using a power series representation of radial distribution function and an analytic representation of multi-section potential based on the Barker-Henderso... In this paper, the Martin-Hou equation of state is derived by using a power series representation of radial distribution function and an analytic representation of multi-section potential based on the Barker-Henderson hard-particle perturbation theory including high-order terms. In the derivation, a theoretical form of Martin-Hou equation was obtained. It had a similar form and the same capability to predict P-V-T properties as the Martin-Hou equation and no additional data were required for evaluating the constants. The characteristic constants of the theoretical expression have certain relationships with the molecular parameters. 展开更多
关键词 Perturbation theory Martin-Hou equation of state theoretical expression P-V-T properties Molecular parameter
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General formulas for drag coefficient and settling velocity of sphere based on theoretical law 被引量:3
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作者 Yang Hongli Fan Minqiang +1 位作者 Liu Airong Dong Lianping 《International Journal of Mining Science and Technology》 SCIE EI CSCD 2015年第2期219-223,共5页
The settlement of particles is of great importance in many areas. The accurate determination of drag coefficient and settling velocity in wide Reynolds number (Re) range remains a problem. In this paper, a series of... The settlement of particles is of great importance in many areas. The accurate determination of drag coefficient and settling velocity in wide Reynolds number (Re) range remains a problem. In this paper, a series of new formulas for drag coefficient of spherical particles based on theoretical laws, such as the Stokes law, the Oseen law, and the Goldstein law, were developed and fitted using 480 groups of experimental data (Re 〈 2 × 10^5). The results show that the 2nd approximation of a rational function containing only one parameter can describe Co-Re relationship accurately over the whole Re range of 0-2× 10^5. The new developed formulas containing five parameters show higher goodness over wide Re range than presently existing equations. The introduction of the Oseen law is helpful for improving the fitting goodness of the empirical formulas. On the basis of one of the Oseen-based Co-Re formulas giving the lowest sum of squared relative errors Qover the whole Re range (Re 〈 2 × 10^5), a general formula for settling velocity ut based on dimensionless parameters was proposed showing high goodness. 展开更多
关键词 Sphere Drag coefficient Settling velocity Reynolds number theoretical equation
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An Equation of State for Fluids by Applying the Tower-Well Potential Model
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作者 鲍雷 曾向东 严家 《Journal of Harbin Institute of Technology(New Series)》 EI CAS 1995年第4期60-66,共7页
AnEquationofStateforFluidsbyApplyingtheTower-WellPotentialModelBAOLei;ZENGXiangdong;YANJialu(鲍雷)(曾向东)(严家)(De... AnEquationofStateforFluidsbyApplyingtheTower-WellPotentialModelBAOLei;ZENGXiangdong;YANJialu(鲍雷)(曾向东)(严家)(Dept.ofPowerEnginee... 展开更多
关键词 ss: theoretical equation of state statistical THERMODYNAMICS Tower-Well potential model
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Theoretical and numerical study of hydraulic characteristics of orifice energy dissipator 被引量:1
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作者 Ning HE Zhen-xing ZHAO 《Water Science and Engineering》 EI CAS 2010年第2期190-199,共10页
Different factors affecting the efficiency of the orifice energy dissipator were investigated based on a series of theoretical analyses and numerical simulations. The main factors investigated by dimension analysis we... Different factors affecting the efficiency of the orifice energy dissipator were investigated based on a series of theoretical analyses and numerical simulations. The main factors investigated by dimension analysis were identified, including the Reynolds number (Re), the ratio of the orifice diameter to the inner diameter of the pipe ( did ), and the ratio of distances between orifices to the inner diameter of the pipe ( LID ). Then, numerical simulations were conducted with a k-ε two-equation turbulence model. The calculation results show the following: Hydraulic characteristics change dramatically as flow passes through the orifice, with abruptly increasing velocity and turbulent energy, and decreasing pressure. The turbulent energy appears to be low in the middle and high near the pipe wall. For the energy dissipation setup with only one orifice, when Re is smaller than 105, the orifice energy dissipation coefficient K increases rapidly with the increase of Re. When Re is larger than l05, K gradually stabilizes. As diD increases, K and the length of the recirculation region L1 show similar variation patterns, which inversely vary with diD. The function curves can be approximated as straight lines. For the energy dissipation model with two orifices, because of different incoming flows at different orifices, the energy dissipation coefficient of the second orifice (K2) is smaller than that of the first. If LID is less than 5, the K value of the LID model, depending on the variation of/(2, increases with the spacing between two orifices L, and an orifice cannot fulfill its energy dissipation function. If LID is greater than 5, K2 tends to be steady; thus, the K value of the LID model gradually stabilizes. Then, the flow fully develops, and L has almost no impact on the value of K. 展开更多
关键词 orifice energy dissipator theoretical analysis numerical simulation k-ε two-equation turbulent model hydraulic characteristics
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Interaction of Two Pulsatory Waves of the Korteweg-de Vries Equation in a Zigzag Hyperbolic Structure
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作者 Victor A. Miroshnikov 《American Journal of Computational Mathematics》 2014年第3期254-270,共17页
A new exact solution for nonlinear interaction of two pulsatory waves of the Korteweg-de Vries (KdV) equation is computed by decomposition in an invariant zigzag hyperbolic tangent (ZHT) structure. A computational alg... A new exact solution for nonlinear interaction of two pulsatory waves of the Korteweg-de Vries (KdV) equation is computed by decomposition in an invariant zigzag hyperbolic tangent (ZHT) structure. A computational algorithm is developed by experimental programming with lists of equations and expressions. The structural solution is proved by theoretical programming with symbolic general terms. Convergence, tolerance, and summation of the ZHT structural approximation are discussed. When a reference level vanishes, the two-wave solution is reduced to the two-soliton solution of the KdV equation. 展开更多
关键词 KDV equation TWO Pulsatory WAVES ZHT Structure Experimental theoretical Computation
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Theoretical calculation of high-pressure CO_(2)jet in cases of composite rock-breaking based on span-wagner equation of state 被引量:1
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作者 Xian-peng Yang Can Cai +4 位作者 Xiao-hua Chen Pei Zhang Xin Zeng Chi Peng Yingfang Zhou 《Journal of Hydrodynamics》 SCIE EI CSCD 2022年第5期948-964,共17页
Although several theoretical calculation methods for high-pressure jet are available,there is currently no theoretical model for the high-pressure CO_(2)jet based on the high-precision equation of state(EOS).To invest... Although several theoretical calculation methods for high-pressure jet are available,there is currently no theoretical model for the high-pressure CO_(2)jet based on the high-precision equation of state(EOS).To investigate the flow field of the high-pressure CO_(2)jet in cases of the composite rock-breaking under the high-pressure CO_(2)Jet and PDC cutter,a semi-analytical approach of the high-pressure CO_(2)jet is developed based on the Span-Wagner EOS and CO_(2)jet theory.The semi-analytical calculations and the physical property calculations under the action of the high-pressure CO_(2)jet are conducted with consideration of the jet pressure,the jet distance,the nozzle diameter and the jet angle.The results indicate that the distribution of the physical properties calculated by the semi-analytical approaches is similar to that obtained by experimental monitoring and numerical simulation,which indicates that the calculation method of the high-pressure CO_(2)jet presented in this paper is effective and reliable.The properties of the CO_(2)jet obtained by the theoretical calculation see a significant difference between the initial region and the jet impact region.At the temperature of 300 K,the increase of the initial pressure can effectively increase the impact force and the cooling ability of the jet.The proportion of the jet core lengths in the jet on the axis increases with the increase of the ratio of the nozzle diameter to the jet length,accompanied with the increase of the impact force of the jet.The increase of the jet angle can effectively increase the impacting force of the jet,but hampers the fluid diffusion.The study combines the theoretical calculation of the jet with the calculation of the physical properties of the high-pressure CO_(2),for comprehensively understanding the CO_(2)jet field in the composite rock-breaking under the action of the high-pressure CO_(2)jet and PDC cutter.This theoretical calculation of the CO_(2)jet based on the high-precision EOS provides an option for the convenient calculation of the CO_(2)drilling in practical engineering. 展开更多
关键词 CO_(2)jet hydraulic jet drill theoretical calculation equation of state(EOS) physical property
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Theoretical models and experimental determination methods for equations of state of silicate melts: A review
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作者 Juntao HOU Qiong LIU 《Science China Earth Sciences》 SCIE EI CAS CSCD 2019年第5期751-770,共20页
Silicate melts are very active in the interior of the Earth and other terrestrial planets, and are important carriers for the transport of material and energy. The determination of the equation of state(EOS) for silic... Silicate melts are very active in the interior of the Earth and other terrestrial planets, and are important carriers for the transport of material and energy. The determination of the equation of state(EOS) for silicate melts and the acquisition of a precise quantitative relationship between molar volume(or density) and temperature, pressure, and composition is essential for simulating the generation, migration, and eruption processes of magmas and the evolution of the magma ocean stage during the early formation of the Earth and other terrestrial planets, for calculating and modeling the phase equilibria involving silicate melts, and for revealing the variation of the microstructure of silicate melts with pressure. However, it is experimentally challenging to determine the volumetric properties of silicate melts and the accumulated density data at high pressure are still very limited due to a series of problems such as: the high liquidus temperature of silicate rocks; proneness for silicate melts to react with sample capsules to change the melt composition; and proneness for melts to flow and leak during the high pressure and high temperature experiments. In recent years, there is rapid progress in the high pressure and high temperature experimental techniques, in terms of not only the extension of temperature and pressure ranges but also the improvement on the accuracy of measurements, and the emergence of new methods for in-situ measurements. Here, we review the widely-used theoretical models of ambient-pressure and high-pressure EOS for silicate melts, and illustrate some problems that need to be solved urgently:(1) the room pressure EOS for iron-and titanium-bearing silicate melts needs to be improved;(2) the partial molar properties of the H2 O and CO2 components in silicate melts containing volatile components may vary markedly with the melt composition, which need to be addressed in high-pressure EOS;(3) how the formulation and applicable range of EOS correspond to changes in melt structure and compression mechanism requires further study. We highlight the basic principle and applicable range of various methods for determining the EOS for silicate melts, and compare the advantages and disadvantages of doublebob Archimedes method, fusion curve analysis, shock compression experiments, sink-float method, X-ray absorption, X-ray diffraction and ultrasonic interferometry. Future trends in this field are to develop experimental techniques for in situ measurements on melt density or sound velocity at high temperature and high pressure and to accumulate more experimental data,and on the other hand, to improve the theoretical models of the EOS for silicate melts by a combination of research on the microstructure and compression mechanisms of silicate melts. 展开更多
关键词 SILICATE MELTS equationS of state theoretical models Determination METHODS MELT structure Compression mechanisms
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基于LU分解的安全外包求解线性代数方程组方法
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作者 冯达 周福才 +1 位作者 吴淇毓 李鲍 《东北大学学报(自然科学版)》 EI CAS CSCD 北大核心 2024年第4期457-463,506,共8页
由于现有协议的安全性为基于某种安全假设的计算安全,依赖于敌手的计算能力,因此,本文针对恶意敌手模型,使用矩阵伪装技术对方程的系数矩阵进行隐藏,结合矩阵的LU分解(lower-upper decomposition)算法,提出一种新的信息论安全外包求解... 由于现有协议的安全性为基于某种安全假设的计算安全,依赖于敌手的计算能力,因此,本文针对恶意敌手模型,使用矩阵伪装技术对方程的系数矩阵进行隐藏,结合矩阵的LU分解(lower-upper decomposition)算法,提出一种新的信息论安全外包求解线性代数方程组(information-theoretically secure outsourcing of linear algebraic equations,ITS-OutsLAE)方法 .与之前的研究相比,在保持计算和通信复杂度与现有最优方案保持一致的同时,首次将方程组唯一解的安全性提升至信息论安全(完美保密).给出了形式化的安全性证明,并通过理论分析和实验证明了所提方法的实用性. 展开更多
关键词 线性代数方程组 信息论安全 安全外包 LU分解 恶意敌手模型
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基于VLW状态方程的氢氟爆轰参数理论分析及数值模拟研究
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作者 陈庆慈 陈放 +1 位作者 周壮壮 乔红伟 《兵器装备工程学报》 CAS CSCD 北大核心 2024年第5期65-71,共7页
氟气是具有强氧化性的气体,与氢气会发生剧烈的化学反应,为了得到氢氟爆轰的爆轰参数,基于VLW状态方程与爆轰理论对氟气与氢气在标准状况预混条件下爆轰性能进行了理论计算,当氢气与氟气的摩尔比为1∶1时,计算得到爆压为15.31 MPa,爆温... 氟气是具有强氧化性的气体,与氢气会发生剧烈的化学反应,为了得到氢氟爆轰的爆轰参数,基于VLW状态方程与爆轰理论对氟气与氢气在标准状况预混条件下爆轰性能进行了理论计算,当氢气与氟气的摩尔比为1∶1时,计算得到爆压为15.31 MPa,爆温为6 479 K。利用materials studio与CP/2K分子动力学模拟计算了氢与氟的反应,对现有氢氟反应机理进行了完善。最后通过FLUENT流体动力学仿真软件对摩尔比为1∶1时的氢氟爆轰进行了仿真计算,因爆轰波在管道内多次叠加,所以计算出超压可达46 MPa,高于理论爆压值的15.31 MPa;管道内计算出的温度可达6 800 K,与理论爆温值相差4.6%,对研究氢氟爆轰条件与能量释放规律具有一定借鉴意义。 展开更多
关键词 VLW状态方程 氢与氟 气相爆轰 分子动力学 理论分析 数值模拟
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超高性能混凝土受弯力学性能研究
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作者 胡翱翔 陈沁雯 《广东土木与建筑》 2024年第2期73-76,共4页
为研究超高性能混凝土(UHPC)的受弯力学性能,进行了5组UHPC四点抗弯试验,研究了纤维掺量对试件破坏模式、抗弯强度以及UHPC受弯力学性能的影响。试验结果表明:纤维的掺加,UHPC试件的破坏模式从脆性破坏转变成韧性破坏;钢纤维掺量小于5%... 为研究超高性能混凝土(UHPC)的受弯力学性能,进行了5组UHPC四点抗弯试验,研究了纤维掺量对试件破坏模式、抗弯强度以及UHPC受弯力学性能的影响。试验结果表明:纤维的掺加,UHPC试件的破坏模式从脆性破坏转变成韧性破坏;钢纤维掺量小于5%时,单一型UHPC抗弯强度随着纤维掺量增加而增大;基于文章以及国内外研究人员的试验结果,根据UHPC的本构方程、截面平衡方程以及变形协调条件,推导了基于UHPC抗弯强度的抗拉强度理论计算公式,理论计算结果与试验结果吻合较好。抗拉强度与抗弯强度之间的比值约为0.366。 展开更多
关键词 UHPC 受弯力学性能 四点抗弯试验 理论公式
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Quasi-linear Cycle Sets and the Retraction Problem for Set-theoretic Solutions of the Quantum Yang-Baxter Equation
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作者 Wolfgang Rump 《Algebra Colloquium》 SCIE CSCD 2016年第1期149-166,共18页
Cycle sets were introduced to reduce non-degenerate unitary Yang-Baxter maps to an algebraic system with a single binary operation. Every finite cycle set extends uniquely to a finite cycle set with a compatible abeli... Cycle sets were introduced to reduce non-degenerate unitary Yang-Baxter maps to an algebraic system with a single binary operation. Every finite cycle set extends uniquely to a finite cycle set with a compatible abelian group structure. Etingof et al. introduced affine Yang-Baxter maps. These are equivalent to cycle sets with a specific abelian group structure. Abelian group structures have also been essential to get partial results for the still unsolved retraction problem. We introduce two new classes of cycle sets with an underlying abelian group structure and show that they can be transformed into each other while keeping the group structure fixed. This leads to a proper extension of the retractibility conjecture and new evidence for its truth. 展开更多
关键词 quantum Yang-Baxter equation set-theoretical solution cycle set
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针叶树理论材积式的适用性研究 被引量:4
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作者 王铁牛 郑小贤 田格日勒 《华北农学报》 CSCD 北大核心 2004年第F12期50-55,共6页
研究以河北塞罕坝人工落叶松795株、内蒙古的苏格河人工落叶松45株、红花尔基沙地天然次生樟子松49株、那日斯太山地人工樟子松20株为例,对日本井上昭夫、黑川泰亨推导出的针叶树理论材积式进行适用性验证。从理论材积式和经验材积式计... 研究以河北塞罕坝人工落叶松795株、内蒙古的苏格河人工落叶松45株、红花尔基沙地天然次生樟子松49株、那日斯太山地人工樟子松20株为例,对日本井上昭夫、黑川泰亨推导出的针叶树理论材积式进行适用性验证。从理论材积式和经验材积式计算的材积与实际材积之间的误差和精确度来看,理论材积式优于经验材积式。从而,进一步证明了理论材积式的适用范围的广泛性。 展开更多
关键词 理论材积式 经验材积式 落叶松 柿子松
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冻结红砂岩非线性蠕变模型的研究 被引量:17
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作者 单仁亮 宋立伟 +3 位作者 李东阳 黄宝龙 刘念 赵文峰 《岩土力学》 EI CAS CSCD 北大核心 2014年第6期1541-1546,共6页
对-10℃的冻结红砂岩进行了单轴蠕变试验,应力水平依次为0.36、0.45和0.54,发现当应力水平为0.36和0.45时,红砂岩蠕变为稳定蠕变,当应力水平为0.54时,蠕变为不稳定蠕变。应力水平越高,蠕变达到稳定的时间越长。对蠕变曲线的导函数进行分... 对-10℃的冻结红砂岩进行了单轴蠕变试验,应力水平依次为0.36、0.45和0.54,发现当应力水平为0.36和0.45时,红砂岩蠕变为稳定蠕变,当应力水平为0.54时,蠕变为不稳定蠕变。应力水平越高,蠕变达到稳定的时间越长。对蠕变曲线的导函数进行分析,发现红砂岩不稳定蠕变的加速阶段门槛值为13 h。通过对实测数据的拟合,得到了3个应力水平下红砂岩蠕变的经验方程。由开尔文体、改进麦克斯韦尔体和改进陈沅江体串联组成了理论模型,并得到了模型参数,理论曲线与实测曲线吻合较好,能够较好地反映冻结红砂岩的蠕变规律。试验结果为采用冻结法施工的矿井评价冻结壁的稳定性提供了相应的参考。 展开更多
关键词 冻结红砂岩 蠕变特性 经验方程 理论模型
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基于Maple的理论力学教学实践 被引量:15
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作者 宋海珍 卢成 张鸿军 《实验室研究与探索》 CAS 北大核心 2011年第7期11-14,共4页
利用Maple强大的符号与可视化功能,方便、快捷、形象、直观地求解了理论力学中的几个具体问题,实现了基于Maple的理论力学可视化教学。Maple在数值计算和数据可视化方面具有较强的能力和特色,能简单、快捷地处理理论力学中自由落体偏东... 利用Maple强大的符号与可视化功能,方便、快捷、形象、直观地求解了理论力学中的几个具体问题,实现了基于Maple的理论力学可视化教学。Maple在数值计算和数据可视化方面具有较强的能力和特色,能简单、快捷地处理理论力学中自由落体偏东微分方程的求解,有限长度线段引力场的场强和引力势的计算问题,并同时绘制出数值解的2D、3D图形。列举了傅科摆的运动轨迹、洛伦茨方程求解计算的可视化结果,给出了洛伦茨方程求解的Maple程序。具体实例表明,用Maple来完成微分方程的求解和数值计算,实现复杂运动过程和计算结果的形象直观化,便于对各种初始条件下各变量的关系进行比较分析。对于物理教学提供了一种方便、快捷地实现可视化教学的方法。 展开更多
关键词 MAPLE 理论力学 微分方程
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基于M-K模型的成形极限预测及参数影响 被引量:19
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作者 杜平梅 郎利辉 +2 位作者 刘宝胜 张东星 蔡高参 《塑性工程学报》 CAS CSCD 北大核心 2011年第5期84-89,共6页
基于M-K沟槽理论,对平面应力状态下各参数对板料的成形极限图的影响进行预测。将常温和高温的两种Swift修正本构引入成形极限的推导中,用Newton-Raphson迭代法求解得到理论预测的成形极限图。分别用5A90铝锂合金和TRIP钢的实际曲线与理... 基于M-K沟槽理论,对平面应力状态下各参数对板料的成形极限图的影响进行预测。将常温和高温的两种Swift修正本构引入成形极限的推导中,用Newton-Raphson迭代法求解得到理论预测的成形极限图。分别用5A90铝锂合金和TRIP钢的实际曲线与理论预测进行对比,确定了理论预测的准确性和可行性。基于此,对材料参数应变强化指数n、应变速率敏感性指数m、预应变ε0、温度T对成形极限图的影响进行了预测;同时,将修正的初始不均度引入推导中,结果表明,修正后的本构方程使理论预测更接近于真实的试验曲线。 展开更多
关键词 成形极限图 M-K模型 理论预测 本构方程
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滚动隔震结构受力分析 被引量:12
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作者 姚谦峰 丰定国 +3 位作者 王清敏 赵歆冬 周强 马钢 《西安建筑科技大学学报(自然科学版)》 CSCD 1999年第3期249-252,共4页
在模型振动台试验研究的基础上,对具有恢复力的滚球隔震系统进行了理论分析与探讨,给出了该隔震体系的计算模型及运动方程.
关键词 滚球隔震 计算模型 运动方程 结构受力分析
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恒流量往复泵泵阀工作理论研究 被引量:8
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作者 董怀荣 潘洪政 +2 位作者 张慧峰 王平 李琴 《石油钻探技术》 CAS 2003年第2期39-41,共3页
泵阀是往复泵的关键部件 ,对恒流量往复泵的性能有着重要影响。由于泵阀的工作过程极其复杂 ,一般不能用简单的方法来反映其运动规律。在忽略阀盘质量的情况下 ,分别建立了在稳定状态下、非稳定状态以及是否考虑魏斯特法尔现象时阀盘运... 泵阀是往复泵的关键部件 ,对恒流量往复泵的性能有着重要影响。由于泵阀的工作过程极其复杂 ,一般不能用简单的方法来反映其运动规律。在忽略阀盘质量的情况下 ,分别建立了在稳定状态下、非稳定状态以及是否考虑魏斯特法尔现象时阀盘运动微分方程 ,并给出了其解析解 ,分析了阀盘运动位移。 展开更多
关键词 恒流量往复泵 泵阀 活塞 泵阀 泵性能 运动方程 理论模型
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