共查询到19条相似文献,搜索用时 588 毫秒
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熵定律的不可逆本质论 总被引:1,自引:0,他引:1
熵定律,也就是热力学第二定律,是物理化学中的一个重要定律。无论从宏观的观点出发,还是从微观的角度分析,在热力学理论体系中,熵定律“占有至高无上的地位”。它与热力学第一定律一起,构成了复杂热力学系统能量转换、状态演化方向的度量和判据,且被广泛应用于科学和工程技术的许多领域。然而,如何引入熵定律,如何准确理解熵定律的物理内涵,并适度泛化熵定律,却一直是我们探讨的问题。1.熵定律的表述热力学第二定律,始于19世纪40年代人们对如何提高热机效率问题的研究。 相似文献
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自克劳修斯提出熵这个物理概念后,一百多年来,它的应用已经远远超出了热力学、统计物理学范畴,而直接或间接地波及诸如信息论、控制论、概率论、数论、天体物理、宇宙论乃至生命等各个不同领域。因此,如何在热力学、统计物理课程的教学中,让学生较深入和正确地了解熵概念,是一个重要的课题。本文仅从客观上,就热力学第二定律中熵的概念,谈点粗浅的看法。 熵是热力学第二定律的最有力的概括 在一般热力学教材中,对热力学第二定律的阐述通常是采用:先从大量实验事实归纳出克劳修斯说法、开尔文说法、普朗克说法,进而证明卡诺定理,再推广应用到… 相似文献
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对"燃料电池物理及化学性能的有限时间热力学分析法”的讨论 总被引:2,自引:0,他引:2
近期在本刊发表的"燃料电池物理及化学性能的有限时间热力学分析法”一文[1],将近20多年来新发展的有限时间热力学理论用于化学过程的研究,是很有意义的,特别是在研究中考虑了化学反应不可逆性和传热不可逆性,更值得提倡和重视.但文献[1]的结果是不正确的,主要对系统和有关环境的总熵产生率计算有问题,概念上有错误. 相似文献
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摩擦与润滑过程是典型的能量耗散过程, 在机理上与非平衡热力学中的熵增、耗散结构等理论颇有相似之处. 通过热力学分析可以对一些典型的摩擦磨损过程做出合理的机理揭示与推测. 本文利用热力学理论对典型的润滑过程进行了建模分析. 采用分离压模型表征和计入了微尺度下的固液界面作用, 揭示分析了润滑热力学模型与润滑状态Stribeck曲线的联系. 从分析计算结果来看, 润滑Stribeck曲线的摩擦系数最低点与系统热力学上的熵增率最低点具有相当好的对应关系, 而润滑状态从弹流润滑向薄膜润滑的转变过程, 可以用耗散结构理论加以机理解释. 文中的热力学模型和方法能够有效地体现出润滑过程中多物理要素跨尺度非线性耦合的作用, 对实际工程与实验有着重要的指导作用. 相似文献
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傅里叶导热定律导出的温度演化方程将得出无限大的热扰动传播速率。为了克服这个问题,一些修正导热模型被提出,可以得到双曲型温度方程,保证有限的热波传播速率。但是,新的传热模型得出的温度演化将使现有的不可逆热力学中熵产不能保持正定。拓展不可逆热力学通过修正熵以及熵产的表达式,使双曲导热也能得到正定的熵产率。热质理论用力学的概... 相似文献
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László E. Szabó 《Foundations of Physics Letters》2004,17(5):479-496
In classical mechanics, Galilean covariance and the principle of relativity are completely equivalent and hold for all possible dynamical processes. In contrast, in relativistic physics the situation is much more complex. It will be shown that Lorentz covariance and the principle of relativity are not completely equivalent. The reason is that the principle of relativity actually only holds for the equilibrium quantities that characterize the equilibrium state of dissipative systems. In the light of this fact it will be argued that Lorentz covariance should not be regarded as a fundamental symmetry of the laws of physics. 相似文献
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Siegfried Drosdziok 《Zeitschrift für Physik A Hadrons and Nuclei》1974,266(4):305-311
The harmonic oscillator with positive feed-back is a system far away from thermal equilibrium. Nevertheless, it can be treated as a thermodynamical system when replacing the temperature by the degree of feed-back. Thereby a kind of thermodynamical potentials can be calculated. At the oscillatory threshold all characteristics of 2nd or higher order phase transitions appear, stationary ones as well as dynamical ones. This is shown by calculations and experiments. 相似文献
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D. K. Bhattacharya 《Annalen der Physik》1982,494(5):325-332
When the dissipative processes are dominant in the system, the assumption of local equilibrium holds good and the space time evolution of irreversible system can be described by the variational principle of GYARMATI. However when imposed changes in the state variables are fast, the system can not be in a state of local equilibrium and to define the nonequilibrium state of the system it is necessary to extend the formalism of classical irreversible thermodynamics. The wave approach of Onsagerian thermodynamics is one such pursuit and is a direct generalization of the original Onsager-Machlup proposition. An important consequence of this theory is that it leads to transport equations with finite propagation velocities, which are referred to as thermodynamical waves. In this note we endeavour to write the appropriate form of GYARMATI'S variational principle for thermodynamical waves. 相似文献
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S.C. Manrubia U. Bastolla A.S. Mikhailov 《The European Physical Journal B - Condensed Matter and Complex Systems》2001,23(4):497-508
Systems of globally coupled logistic maps (GCLM) can display complex collective behaviour characterized by the formation of
synchronous clusters. In the dynamical clustering regime, such systems possess a large number of coexisting attractors and
might be viewed as dynamical glasses. Glass properties of GCLM in the thermodynamical limit of large system sizes N are investigated. Replicas, representing orbits that start from various initial conditions, are introduced and distributions
of their overlaps are numerically determined. We show that for fixed-field ensembles of initial conditions all attractors
of the system become identical in the thermodynamical limit up to variations of order 1/, and thus replica symmetry is recovered for N→∞. In contrast to this, when fluctuating-field ensembles of initial conditions are chosen, replica symmetry remains broken
in the thermodynamical limit.
Received 9 July 2001 相似文献
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The classical partition function for a system in thermodynamical equilibrium formed by N identical non-relativistic particles interacting through Coulomb potentials and with the dynamical electromagnetic field is studied. It is proved that the dynamical or transverse EM degrees of freedom decouple from the particle ones. It is also shown that this decoupling does to take place in the quantum mechanical partition function. The leading quantum corrections to the classical partition function are explicitly given. Such corrections are shown to be determined by instantaneous dipole-dipole coulombic interactions and by self-energy effects, and to receive no contribution from the interaction among different particles mediated by the dynamical EM field. 相似文献
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Alvarez Baños R Cruz A Fernandez LA Gil-Narvion JM Gordillo-Guerrero A Guidetti M Maiorano A Mantovani F Marinari E Martin-Mayor V Monforte-Garcia J Muñoz Sudupe A Navarro D Parisi G Perez-Gaviro S Ruiz-Lorenzo JJ Schifano SF Seoane B Tarancon A Tripiccione R Yllanes D 《Physical review letters》2010,105(17):177202
We numerically study the aging properties of the dynamical heterogeneities in the Ising spin glass. We find that a phase transition takes place during the aging process. Statics-dynamics correspondence implies that systems of finite size in equilibrium have static heterogeneities that obey finite-size scaling, thus signaling an analogous phase transition in the thermodynamical limit. We compute the critical exponents and the transition point in the equilibrium setting, and use them to show that aging in dynamic heterogeneities can be described by a finite-time scaling ansatz, with potential implications for experimental work. 相似文献
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Using first-principles calculations, we have studied the structural, lattice dynamical and thermodynamical properties of the recently synthesized Re2N and Re3N compounds. The generalized gradient approximation is used to model exchange-correlation effects. The phonon dispersion curves are derived using the direct method. The calculated equilibrium lattice parameters are in overall agreement with the available experimental and theoretical results. The present phonon dispersion results show that both compounds are dynamically stable for the structures considered. The temperature-dependent behavior of thermodynamical properties, such as free energy, entropy, heat capacity, and internal energy, is also presented. 相似文献