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用斯托克斯轮廓推导太阳矢量磁场和热力学参量的三维结构
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作者 屈中权 丁有济 +1 位作者 张霄宇 陈学昆 《天文学报》 CSCD 北大核心 1996年第2期201-211,共11页
一种根据斯托克斯轮廓分析推导太阳矢量磁场和热力学参量的空间三维结构的新方法在本文中提出.在不考虑散射和原子偏振的假设下,该方法由三个具有不同功能的操作分别作用于太阳大气中一层或二层斯托克斯轮廓组成.这三个操作构成一个... 一种根据斯托克斯轮廓分析推导太阳矢量磁场和热力学参量的空间三维结构的新方法在本文中提出.在不考虑散射和原子偏振的假设下,该方法由三个具有不同功能的操作分别作用于太阳大气中一层或二层斯托克斯轮廓组成.这三个操作构成一个运行单元.将此单元运用到从表面到光球底层所划分的大气层格点,然后对扫描区所有的点应用同样的程序便可获得太阳上观察区的矢量磁场和热力学参量的空间三维结构.文中给出了相应的流程图和三个操作的详细描述,并用简化了的程序对理论轮廓进行了拟合.结果表明此方法能较满意地导出矢量磁场尤其是磁场强度的三维空间结构,而热力学参量结构的推导还需进一步改进. 展开更多
关键词 太阳 矢量磁场 热力学参量 偏振
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热力学中相对论性物理量的探讨与应用
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作者 汪月琴 王锦阳 《应用物理》 2024年第4期183-189,共7页
狭义相对论的洛伦兹变换和质能方程是现代物理学的重要基本理论,其应用在物理学分支中具有普适性。热力学和相对论有着内在的联系,基本热力学参量在相对论时空观下有着与经典物理不同的形式。基于热力学中相对性温度的概念,建立了热质... 狭义相对论的洛伦兹变换和质能方程是现代物理学的重要基本理论,其应用在物理学分支中具有普适性。热力学和相对论有着内在的联系,基本热力学参量在相对论时空观下有着与经典物理不同的形式。基于热力学中相对性温度的概念,建立了热质在一维导热情形下的相对论动质量与动能量、动量、压强的基本方程,引入了热子气等效质量,从而推导出其宏观运动的动能和势能表达式,并探讨了几个相对性热力学参量在现代物理中的应用。 展开更多
关键词 热力学参量 相对性动质量和动质能 相对论动量 相对论压强 等效质量
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弹塑性断裂的内参量热力学分析 Ⅱ.弹塑性裂纹体的裂纹扩展
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作者 朱锡雄 《宁波大学学报(理工版)》 CAS 1989年第2期34-47,共14页
采用内参量热力学方法讨论弹性—理想塑性体的裂纹扩展,主要在下两方面有更进一步的理论分析。一是对弹塑性断裂力学中的各种能量关系作出了统一的整理,讨论了弹塑性裂纹体的裂纹扩展和塑性变形的驱动力与阻尼力,并给出了相应的过程准... 采用内参量热力学方法讨论弹性—理想塑性体的裂纹扩展,主要在下两方面有更进一步的理论分析。一是对弹塑性断裂力学中的各种能量关系作出了统一的整理,讨论了弹塑性裂纹体的裂纹扩展和塑性变形的驱动力与阻尼力,并给出了相应的过程准则表达式以及能用于弹塑性柔度标定的计算公式。二是以中心裂纹体为例,分析了裂纹扩展的热力学稳定性条件,明确弹塑性裂纹扩展的热力学稳定性的全局性条件是不能满足的,然后转而结合具体的极限势函数方程来讨论恒位移状态下满足稳定性的局域性条件的各有关情况,区分出裂纹失稳扩展—止裂、明显稳定扩展(撕裂)和缓慢稳定扩展三种情况,并举例给出了应变—裂纹长大和应力—应变的计算曲线。 展开更多
关键词 参量热力学 弹塑性断裂力学 裂纹扩展力 裂纹扩展的稳定性撕裂
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弹塑性断裂的内参量热力学分析——Ⅰ.线弹性裂纹体的裂纹扩展
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作者 朱锡雄 《宁波大学学报(理工版)》 CAS 1989年第1期55-66,共12页
本文在内参量热力学的理论框架内详细讨论了线弹性裂纹体的裂纹扩展问题。对线弹性断裂力学中所涉及到的各种能量关系作了统一的整理,其中包括Irwin的弹性能释放率——裂纹扩展力,Griffith的脆性断裂准则,以及Irwin-Kies的柔度公式和Pa... 本文在内参量热力学的理论框架内详细讨论了线弹性裂纹体的裂纹扩展问题。对线弹性断裂力学中所涉及到的各种能量关系作了统一的整理,其中包括Irwin的弹性能释放率——裂纹扩展力,Griffith的脆性断裂准则,以及Irwin-Kies的柔度公式和Paris的位移公式。本文以中心裂纹体为例,详细计算了裂纹扩展的稳定性,并区分恒载荷和恒位移两种情况,对材料断裂韧性测试中所遇到的失稳扩展,稳定扩展以及进发现象提供了理论说明。 展开更多
关键词 参量热力学 线弹性断裂力学 裂纹扩展力 脆性断裂准则 柔度公式 位移公式 裂纹扩展的稳定性
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低温燃烧合成制备α-Al2O3的热力学计算
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作者 魏坤霞 赵昆渝 《材料导报》 EI CAS CSCD 2004年第F10期332-334,共3页
燃烧合成中绝热燃烧温度是一个重要的热力学参量,它可以判断反应是否能自我维持,还可以判断产物的相结构。由于低温燃烧合成过程中,有机物的分解过程较为复杂且数据匮乏,所以其绝热燃烧温度的计算比高温燃烧合成困难。以硝酸铝和尿... 燃烧合成中绝热燃烧温度是一个重要的热力学参量,它可以判断反应是否能自我维持,还可以判断产物的相结构。由于低温燃烧合成过程中,有机物的分解过程较为复杂且数据匮乏,所以其绝热燃烧温度的计算比高温燃烧合成困难。以硝酸铝和尿素为反应物(质量比为2.5:1),采用状态函数法,对低温燃烧合成技术制备α-Al2O3微粉的反应进行了绝热燃烧温度的热力学计算。 展开更多
关键词 热力学计算 低温燃烧 合成制备 绝热燃烧温度 Α-AL2O3微粉 燃烧合成技术 热力学参量 状态函数法 合成过程 分解过程 高温燃烧 相结构 有机物 质量比 反应物 硝酸铝 产物 尿素
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分子有效直径对费米气体热力学性质的影响 被引量:1
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作者 周胜恩 欧念武 《重庆文理学院学报(自然科学版)》 2008年第6期50-53,共4页
从内能的修正出发,推导了弱简并非理想费米气体的状态方程,并以此为基础,利用相关的热力学关系,推导了系统的热容量和熵等热力学参量,分析了分子有效直径对这些热力学参量的影响机制.结果发现:分子有效直径在一定值上会使内能和熵发生突... 从内能的修正出发,推导了弱简并非理想费米气体的状态方程,并以此为基础,利用相关的热力学关系,推导了系统的热容量和熵等热力学参量,分析了分子有效直径对这些热力学参量的影响机制.结果发现:分子有效直径在一定值上会使内能和熵发生突变,而在该值两边,内能和熵的变化规律都不相同,分子有效直径对热容量几乎没有影响. 展开更多
关键词 弱简并 非理想费米气体 分子有效直径 热力学参量
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Mg_2Si的声子谱与力热性能的第一性原理计算 被引量:5
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作者 郭连权 林琳 +1 位作者 马贺 刘虹辰 《沈阳工业大学学报》 EI CAS 北大核心 2015年第3期294-298,共5页
针对6xxx系铝合金的主要强化相Mg2Si的力热性能,采用密度泛函理论、第一性原理以及CASTEP软件进行了理论计算,得到了Mg2Si的平衡晶格常数、弹性系数、声子谱、声子态密度以及相关热力学参量,并对计算曲线进行了理论分析.结果表明:合金... 针对6xxx系铝合金的主要强化相Mg2Si的力热性能,采用密度泛函理论、第一性原理以及CASTEP软件进行了理论计算,得到了Mg2Si的平衡晶格常数、弹性系数、声子谱、声子态密度以及相关热力学参量,并对计算曲线进行了理论分析.结果表明:合金强化相Mg2Si的刚性较好,脆性较强,在合金中能起到强化作用.通过声子谱及声子态密度曲线可知,存在9条色散关系曲线,其中3条为声学波,6条为光学波,且频率在8.51 THz附近的格波振动较强.随着温度的增加,熵、焓均增加,而自由能减少.当温度低于200 K时,热容量随着温度的增加而明显增加;当温度高于400K后,热容量接近于常量,其计算结果与物理规律一致. 展开更多
关键词 Mg2Si晶体 密度泛函理论 第一性原理 声子谱 声子态密度 弹性系数 热力学参量
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麦克斯韦—玻尔兹曼分布的简单推导与应用 被引量:1
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作者 邱荒逸 《高师理科学刊》 2001年第4期25-28,共4页
用统计力学中相空间观点的方法和最大熵原理 ,给出一种简单推导麦克斯韦—玻尔兹曼分布的方法 ,并给出对于单原子理想气体确定其热力学参量的应用算例 .
关键词 麦克斯韦-玻尔兹曼分布 相空间 最大熵原理 热力学参量 统计力学
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A Brief Report of Graphic Explanations for Generalized Potential Temperature in the Non-Uniformly Saturated Atmosphere 被引量:2
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作者 CAO Jie ZHOU Yu-Shu GAO Shou-Ting 《Atmospheric and Oceanic Science Letters》 2011年第3期162-167,共6页
Compared to potential temperature (θ) in the dry atmosphere and equivalent potential temperature (θc) in the saturated atmosphere, generalized potential tem- perature (θ") has already proven a better thermod... Compared to potential temperature (θ) in the dry atmosphere and equivalent potential temperature (θc) in the saturated atmosphere, generalized potential tem- perature (θ") has already proven a better thermodynamic parameter in describing the non-uniformly saturated real atmosphere. To add otherwise absent graphic explanations, this paper first presents the physical definition of θ through a tephigram. Then, the utility of the measurement in identifying and forecasting the locations of precipita- tion maxima and heat wave areas with diagnostic com- parison studies and traditionally used thermodynamic parameters is shown. 展开更多
关键词 generalized potential temperature physicalgraph thermodynamic parameters
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Adsorption of Pb^(2+) on macroporous weak acid adsorbent resin from aqueous solutions: Batch and column studies 被引量:2
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作者 熊春华 冯宇杰 姚彩萍 《Journal of Central South University》 SCIE EI CAS 2009年第4期569-574,共6页
The adsorption properties of a novel macroporous weak acid resin (D152) for Pb^2+ were investigated with chemical methods. The optimal adsorption condition of D152 resin for Pb^2+ is at pH 6.00 in HAc-NaAc medium.... The adsorption properties of a novel macroporous weak acid resin (D152) for Pb^2+ were investigated with chemical methods. The optimal adsorption condition of D152 resin for Pb^2+ is at pH 6.00 in HAc-NaAc medium. The statically saturated adsorption capacity is 527 mg/g at 298 K. Pb^2+ adsorbed on D152 resin can be eluted with 0.05 mol/L HCI quantitatively. The adsorption rate constants determined under various temperatures are k288 n=2.22×10-5 s^-1, k298 K=2.51 × 10^-5 s^-1, and k308 K= 2.95 × 10^-5 s^-1, respectively. The apparent activation energy, Ea is 10.5 kJ/mol, and the adsorption parameters of thermodynamics are ΔH^Θ=13.3 kJ/mol, ΔS^Θ=119 J/(mol·K), and ΔG^Θ298 K =-22.2 kJ/mol, respectively. The adsorption behavior of D152 resin for Pb^2+ follows Langmuir model. 展开更多
关键词 Pb^2+ macroporous weak acid resin ADSORPTION THERMODYNAMICS
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Microcalorimetric study on host-guest complexation of naphtho-15-crown-5 with four ions of alkaline earth metal 被引量:1
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作者 宋明芝 朱兰英 +2 位作者 高希柯 窦建民 孙德志 《Journal of Zhejiang University-Science B(Biomedicine & Biotechnology)》 SCIE EI CAS CSCD 2005年第1期69-73,共5页
Thermodynamic parameters of complexation of naphto- 15-crown-5 with four alkaline earth ions in aqueous media was determined using titration microcalorimetry at 298.15 K. The stability of the complexes, thermal effect... Thermodynamic parameters of complexation of naphto- 15-crown-5 with four alkaline earth ions in aqueous media was determined using titration microcalorimetry at 298.15 K. The stability of the complexes, thermal effect and entropy effect of the complexation is discussed on the basis of the guest ions structure and the solvent effect. The stability constants tendency to vary with ion radius was interpreted. Complex of naphtha-15-crown-5 with calcium ion is very stable due to the synergism of static electric interaction and size selectivity between the host and the guest. 展开更多
关键词 MICROCALORIMETRY Host-guest complexation Naphtho-15-crown-5 Alkaline earth metal Molecular recognition
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A New Alpha-function for the Peng-Robinson Equation of State: Application to Natural Gas 被引量:3
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作者 Hamid Saffari Alireza Zahedi 《Chinese Journal of Chemical Engineering》 SCIE EI CAS CSCD 2013年第10期1155-1161,共7页
Cubic equations of state(EOSs) are simple and easy at calculation. One way of improving the accuracy of a cubic EOS is through the modification of temperature-dependent energy parameter by using alpha-function.The ind... Cubic equations of state(EOSs) are simple and easy at calculation. One way of improving the accuracy of a cubic EOS is through the modification of temperature-dependent energy parameter by using alpha-function.The industrial applications of natural gas are very wide and as a result, prediction of thermodynamic properties and phase behavior of natural gas is an important part of design for such processes. In this work we develop a newα-function for the Peng-Robinson(PR) EOS with the parameters optimized especially for natural gas components.The parameters are generalized as a linear function of acentric factor. The results are compared to the predictions from original PR EOS and other α-functions in literature. It is shown that the new α-function presents a good accuracy with the average deviation of 1.42% for natural gas components. 展开更多
关键词 Peng-Robinson equation of state natural gas α-function
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Nonequilibrium Thermodynamics of Dark Energy on Cosmic Apparent Horizon 被引量:1
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作者 WANG Gang LIU Wen-Biao 《Communications in Theoretical Physics》 SCIE CAS CSCD 2009年第8期383-384,共2页
In recent several years,some works have been done on cosmic thermodynamics.The apparent horizonwas regarded as the key characteristic supersurface where thermodynamics can be built on perfectly.However,if theirreversi... In recent several years,some works have been done on cosmic thermodynamics.The apparent horizonwas regarded as the key characteristic supersurface where thermodynamics can be built on perfectly.However,if theirreversible process is considered,the proper position for building thermodynamics will not be the apparent horizonanymore.The new position is related to dark energy state equation and the irreversible process parameters. 展开更多
关键词 COSMOLOGY dark energy linear nonequilibrium thermodynamics ENTROPY apparent horizon
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Concentration and temperature dependence of viscosity of uranium solutions in H2O and 3mol/L HNO3
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作者 QADEERRiaz 《Journal of Zhejiang University Science》 CSCD 2004年第4期457-461,共5页
Viscosities of uranium solutions in H2O and 3 mol/L HNO3 medium were measured by Ubbelhode flow vis-cometer in the concentration range of 0.5%3.0% from 10 篊 to 30 篊 at 5 篊 interval. Viscosity data were interpreted ... Viscosities of uranium solutions in H2O and 3 mol/L HNO3 medium were measured by Ubbelhode flow vis-cometer in the concentration range of 0.5%3.0% from 10 篊 to 30 篊 at 5 篊 interval. Viscosity data were interpreted in terms of an empirical equation; h =aoexp(boM+coM2). Values of coefficients ao, bo and co were calculated for all the three systems studied. Flow activation energies and thermodynamic parameters were also evaluated. 展开更多
关键词 URANIUM VISCOSITY SOLUTION Interaction coefficients Flow activation energy Thermodynamic parameters
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Kinetic Parameters Determination Using Reaction Calorimetry: Study of Sodium Benzoate Synthesis
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作者 Darja Pecar Andreja Gorsek 《Journal of Chemistry and Chemical Engineering》 2011年第1期89-94,共6页
A modified systematic approach to determination of the kinetics of well known reaction from calorimetric data is addressed in this study. Because the application of calorimetry does not depend upon knowledge of concen... A modified systematic approach to determination of the kinetics of well known reaction from calorimetric data is addressed in this study. Because the application of calorimetry does not depend upon knowledge of concentration profiles, it has the advantage over other real-time analyses. Estimated kinetic parameters were compared with the ones obtained with Fourier Transform Infrared Spectroscopy (FTIR). The chosen reaction was ethyl benzoate saponification performed in homogeneous reaction medium, although it is known as heterogeneous reaction. Thus, the rate expression was developed where no mass transfer is considered. The reaction was carried out in a MettlerTM RCI reaction calorimeter. 展开更多
关键词 KINETICS reaction calorimetry thermal analysis sodium benzoate.
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闭合水平环状日珥的磁流体静力学平衡
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作者 隆辉 胡文瑞 《中国科学:数学》 1985年第4期370-378,共9页
对太阳进行的H_α单色光观测有时会看到水平环状日珥。本文着重讨论了这种等离子体环的静力学平衡。对于这种轴对称和闭场条件的情形,求得磁场和密度的解析解。本文的结论表明,在不同的重力场和线性无力因子α的影响下,磁面形状和热力... 对太阳进行的H_α单色光观测有时会看到水平环状日珥。本文着重讨论了这种等离子体环的静力学平衡。对于这种轴对称和闭场条件的情形,求得磁场和密度的解析解。本文的结论表明,在不同的重力场和线性无力因子α的影响下,磁面形状和热力学参量的分布会有很大的变化。 展开更多
关键词 磁面 环状 密度分布 热力学参量 位形图 重力场 地球物理场 日珥 表达式 能量输运 等离子体环
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Statistical thermodynamic properties of a new self-condensing vinyl polymerization system
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作者 Zuofei Zhao Yuanfeng Li +1 位作者 Ning Yao Haijun Wang 《Science China Chemistry》 SCIE EI CAS CSCD 2015年第9期1478-1488,共11页
A new self-condensing vinyl polymerization system consisting of *ABf-type inimers is studied by the principle of statistical mechanics. To obtain the relevant average properties of the system, a differential equation ... A new self-condensing vinyl polymerization system consisting of *ABf-type inimers is studied by the principle of statistical mechanics. To obtain the relevant average properties of the system, a differential equation satisfied by the polymeric moment of interest is given, and as a result the zeroth, first, second, and third polymeric moments together with the size distribution function of hyperbranched polymers(HBPs) are explicitly presented. As an application of the method of statistical mechanics, several thermodynamic quantities such as the equilibrium free energy, law of mass action, isothermal compressibility, internal energy, and the specific heat associated with the polymerization are all derived. Furthermore, the scaling behavior of asymptotic size distribution function is discussed, by which a reasonable interpretation of the polydispersity index near the end of polymerization can be made. Also, the expressions of some structural parameters such as the numbers of inimers, terminal units, chain units, branched units, and the degree of branching(DB) are calculated. It is found that a high functionality is helpful to improve the DB of the resultant HBPs. These results show that the functionality f has a significant effect on the thermodynamic quantities and structural properties of HBPs. 展开更多
关键词 partition function law of mass action internal energy and specific heat polydispersity index structural parameter
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