摩擦微观能量耗散机理的复合振子模型研究

提出无磨损界面摩擦微观能量耗散机理的复合振子模型，指出滑动摩擦过程同时存在整体做低频弹性振动的宏观振子和界面原子受激励产生热振动的微观振子，并在此基础上分析了宏观振子和微观振子对摩擦能量耗散的不同影响. 通过对界面原子的动力学分析，指出摩擦过程界面激励力的频率是能量转换的关键:在平衡力作用阶段，界面作用力的频率趋于零，因而可以直接作用到每个原子，力的作用效果是整体和均匀的；在失稳跳跃阶段,由于界面激励力的频率极高，造成摩擦界面原子获得的能量分布很不均匀，从而产生不可逆的能量耗散过程. 与目前通用的独立振子模型比较，复合振子模型能够更准确描述摩擦能量耗散过程，可为摩擦控制提供理论指导. 关键词： 摩擦 能量耗散机理 复合振子模型 独立振子模型     

界面摩擦过程非连续能量耗散机理研究

结合无磨损界面摩擦微观能量耗散机理的复合振子模型,运用量子理论建立了微观能量耗散的量子力学模型.分析表明：在滑动过程中,当界面原子从一种平衡态跳跃至另一种平衡态时,摩擦功以离散形式耗散为界面原子热振子,且界面吸收能量的能力是离散的;高能态界面较低能态界面吸收能量的能力强,表现为易于吸收界面势能.界面原子吸收和释放能量的离散性在宏观上表现为摩擦功耗散的非连续性,为从微观角度解释无磨损界面摩擦状态周期性变化提供了理论基础. 关键词： 摩擦 非连续能量耗散 复合振子模型     

声子摩擦能量耗散机理研究

以界面摩擦为研究对象,分析了黏滑过程中的能量积累和耗散问题.基于晶格热动力学理论,通过分析界面原子在周期性势场中跳跃前后的势能差,推导了界面原子温升公式.理论表明,界面温升与摩擦系统的接触状态和材料特性有关,界面交互势能是其中影响较大的因素之一.在滑动阶段初期,由于界面原子处于非热平衡状态,晶格的热振动将通过激发出新声子而耗散能量,从而使得非热平衡向平衡状态转变.通过引入量子力学和热力学理论,分析了界面摩擦能量的耗散规律.结果表明,当声子振动频率较大时,黏着阶段存储于界面振子上的弹性势能在滑动阶段就很快完全耗散,耗散时间远小于滑动阶段的时间. 关键词： 界面摩擦 黏滑 声子 温升     

金属恒温塑性力学过程的热力学研究

由于弹性学的热力学函数不能对塑性学推广,本文用以位错为基础的热力学函数反映了塑性现象的位错实质,并以此热力学函数建立了金属恒温弹塑性力学过程的热力学基本方程,即赫姆霍兹自由能变化dF_T的熵产生表达、耗散表达及熵产生与耗散之间的关系;对于恒温弹塑性应力-应变循环,证明了无论它是否为热力学循环,循环功都是正塑性功,加载功常大于卸载功;对于热力学循环,塑性功全部耗散;对于非热力学循环,因自由能永动机不存在,塑性功未全部耗散.本文理论很可能为金属塑性力学过程研究提供一个不可逆过程热力学基础.     

准等熵压缩实验中金属铝的热力学耗散分析

为获取高压下材料的纯热力学压力-比容参考线和完全物态方程,减去应力-应变曲线中的其它信息,对准等熵压缩实验中由加载应变率引起的黏性耗散和热传导引起的热耗散做了分析讨论。基于反积分计算和流体动力学积分计算相结合的方法,根据激光加载(约108 s-1)和磁驱动准等熵压缩(约105 s-1)的实验数据,对材料声速、应力-应变曲线、温度和熵增等物理量进行计算,分析了不同应变率与该物理量的关系;还对热传导和SCG本构模型进行了计算,分析了热传导引起的温度变化对材料屈服强度、剪切模量和拉格朗日声速的影响。结果表明:激光加载实验中,应变率引起的温升差异约为180K,熵增差异约为250J/(kg·K),热传导导致温度下降40K;磁驱动准等熵压缩应变率较低,引起的熵增变化小于8J/(kg·K)。     

涡流管能量分离过程的热力学模型

根据工程热力学理论对涡流管工作过程进行了热力学分析,在h—s图上定性地表示出热力过程,获得了过程中相关参数的计算公式。通过对管内能量分离过程热力学分析,借助J．Mischner的热力学熵增理论,获得了涡流管内能量分离效应与冷气流率的函数关系式,建立了完整的涡流管能量分离过程的热力学模型。     

非平衡热力学中传热过程熵产表达式的修正

熵产是非平衡热力学中的核心物理量,传统上表示为广义力(驱动力)与广义流的乘积.这种表达存在两方面缺陷:一是广义力与广义流的拆分具有任意性;更重要的是,以其计算热波传递时熵产可以为负值,从而违反热力学第二定律.本文基于热质理论分析表明,传热过程的熵产实质上是由热质流体的热质能耗散引起的,所以熵产中的力不是驱动力而是阻力,并且具有力的量纲.由此提出的熵产修正表达式,不仅在计算热波传递过程中熵产恒为正值,与扩展不可逆热力学中的熵产表达式一致,而且不存在力和流拆分的任意性.     

理想流体近似的讨论

针对大学物理中的理想流体模型进行了讨论, 从热力学方程和纳维 斯托克斯方程出发, 给出了理想 流体模型的近似过程, 澄清了理想流体模型的概念, 阐明了理想流体的运动过程是等熵过程. 通过对造成熵增( 耗 散)项的物理分析, 本文给出了理想流体近似可以视为冷流体近似的观点     

应力场与电磁场中非平衡系统的熵密度增率

本文讨论应力场与电磁场对热力学系统的作用,导出非平衡系统在应力场与电磁场作用下局部熵密度增率和熵流密度矢量的具体形式,分析应力场与电磁场对熵密度增率的影响. 熵密度增率 不可逆过程中,系统处于非平衡态,在一定条件下[1],可把系统划分为若干个部分,每一小部分近似地处于平衡态.因而每个小部分的热力学量密度满足基本方程: Tds=du-udn-dω　(1) 熵密度增率公式可表为: 称为外界作用功率密度. 应力场与电磁场的功率密度 在应力场与电磁场的共同作用下,功率密度可分写为二项关分十F=,其中毛>、尖>分别是应力场、电磁场对功率密度的贡…     

浅谈熵与改革开放的关系

从热力学上的熵增加原理 ,到系统论的耗散结构理论 ,再到我国的改革开放政策 ,熵交换是其中的联系纽带     

A dynamic rheological model for thin-film lubrication

In this study, the effects of the non-Newtonian rheological properties of the lubricant in a thin-film lubrication regime between smooth surfaces were investigated. The thin-film lubrication regime typically appears in Stribeck curves with a clearly observable minimum coefficient of friction (COF) and a low-COF region, which is desired for its lower energy dissipation. A dynamic rheology of the lubricant from the hydrodynamic lubrication regime to the thin-film lubrication regime was proposed based on the convected Maxwell constitutive equation. This rheology model includes the increased relaxation time and the yield stress of the confined lubricant thin film, as well as their dependences on the lubricant film thickness. The Deborah number (De number) was adopted to describe the liquid-solid transition of the confined lubricant thin film under shearing. Then a series of Stribeck curves were calculated based on Tichy's extended lubrication equations with a perturbation of the De number. The results show that the minimum COF points in the Stribeck curve correspond to a critical De number of 1.0, indicating a liquid-to-solid transition of the confined lubricant film. Furthermore, the two proposed parameters in the dynamic rheological model, namely negative slipping length b (indicating the lubricant interfacial effect) and the characteristic relaxation time λ 0 , were found to determine the minimum COF and the width of the low-COF region, both of which were required to optimize the shape of the Stribeck curve. The developed dynamic rheological model interprets the correlation between the rheological and interfacial properties of lubricant and its lubrication behavior in the thin-film regime.     

强迫耗散系统的有序结构和系统的发展(Ⅰ)，最小熵产生原理和有序结构

一个系统的发展总是由不可逆热力过程和非线性动力过程所驱动.将大气动力学方程组同考虑了动能变化的Gibbs关系结合起来构建的熵平衡方程，才能更好地描述大气系统的不可逆热力过程和非线性动力过程.至今非平衡态热力学仅利用Onsager线性唯象关系证明了最小熵产生原理.利用新建立的熵平衡方程和大气动力学方程的性质证明，最小熵产生原理在热力学线性区和非线性区都是普遍成立的.且当热量输送平衡、水汽输送平衡和动量输送平衡时，系统达到不可逆过程最弱的最小熵产生热力学状态.当系统又是动力平衡且无平流时，这种最小熵产生态就是 关键词： 非线性热力学 熵产生 最小熵产生原理 有序结构     

Contact symmetries and Hamiltonian thermodynamics

It has been shown that contact geometry is the proper framework underlying classical thermodynamics and that thermodynamic fluctuations are captured by an additional metric structure related to Fisher’s Information Matrix. In this work we analyse several unaddressed aspects about the application of contact and metric geometry to thermodynamics. We consider here the Thermodynamic Phase Space and start by investigating the role of gauge transformations and Legendre symmetries for metric contact manifolds and their significance in thermodynamics. Then we present a novel mathematical characterization of first order phase transitions as equilibrium processes on the Thermodynamic Phase Space for which the Legendre symmetry is broken. Moreover, we use contact Hamiltonian dynamics to represent thermodynamic processes in a way that resembles the classical Hamiltonian formulation of conservative mechanics and we show that the relevant Hamiltonian coincides with the irreversible entropy production along thermodynamic processes. Therefore, we use such property to give a geometric definition of thermodynamically admissible fluctuations according to the Second Law of thermodynamics. Finally, we show that the length of a curve describing a thermodynamic process measures its entropy production.     

Dual-phase-lag transfer equations and entropy behavior in relaxational hydrodynamics

Extended thermodynamics of irreversible processes is developed; based on two postulates by which additional variables of the entropy density are dissipative fluxes and material time derivatives of the ordinary thermodynamic variables. Within these theories a more general approximation of entropy production is obtained. As a consequence of the proposed formalism, the constitutive dual-phase-lag equations, as well as equations of the conventional version of extended irreversible thermodynamics are obtained. The behavior of the entropy during oscillatory approach to equilibrium is considered. The proposed theory leads to a strictly monotonic dependency of the entropy on time.     

Entropy and gravitation

Einstein's gravitational theory is analyzed from a thermodynamic point of view. A thermodynamic potential characterizing the sources of gravitational fields is presented. By means of this potential the entropy production density is derived. Einstein's equations with dissipative terms appear as linear phenomenological laws in the sense of irreversible thermodynamics. Some thermodynamic influences on gravitational phenomena are discussed.     

Statistical-Mechanical Foundations for a Generalized Thermodynamics of Dissipative Processes

A statistical-mechanical formalism for nonequilibrium systems, namely the nonequilibrium statistical operator method, provides microscopic foundations for a generalized thermodynamics of dissipative processes. This formalism is based on a unifying variational approach that is considered to be encompassed in Jaynes' Predictive Statistical Mechanics and principle of maximization of the statistical-informational entropy. Within the framework of the statistical thermodynamics that follows from the method, we demonstrate the existence of generalized forms of the theorem of minimum (informational) entropy production, the criterion for evolution, and the thermodynamic (in)stability criterion. The formalism is not restricted to local equilibrium but, in principle, to general conditions (its complete domain of validity is not yet fully determined). A H-theorem associated to the formalism is presented in the form of an increase of the informational entropy along the evolution of the system. Some of the results are illustrated in an application to the study of a model for a photoexcited direct-gap semiconductor.     

The existence of thermodynamic constants characterizing the properties of substances and materials in spontaneous processes

The equations of nonequilibrium thermodynamics show that one of the higher time derivatives of the maximum thermodynamic work remains constant along the trajectory of a spontaneous process. The theoretical prediction is confirmed by experimental data on mechanical motion with friction. The constant characterizing the friction process is called the coefficient of thermodynamic friction losses (KTL). In contrast to the friction coefficient in mechanics, the KTL does not depend on the velocity and acceleration of relative motion of parts of the frictional pair on the trajectory of spontaneous slowing down. The KTL may be regarded as a nonequilibrium thermodynamic parameter specifying at a given temperature the properties of materials involved in the friction process. The usefulness and advantages of utilizing the KTL in engineering computations are noted.Moscow Institute of Chemical Machine Construction. Translated from Izvestiya Vysshikh Uchebnykh Zavedenii, Fizika, No. 5, pp. 58–61, May, 1992.     

爆轰模型熵问题的探讨

 爆轰模型过程终点熵最低的问题长时间困扰着爆轰科学。牛顿力学对于时间t→-t反演不变,忽略热力学而只用力学方法研究不可逆爆轰过程可能产生不合理的结果。CJ和ZND模型中的有序假设,即爆轰产物粒子朝着同一方向作有序运动的假设,决定了终点熵最低和不处于热力学平衡态。把CJ和ZND模型的某些结论绝对化,阻碍建立熵最高的爆轰模型。     

Differential temperature Carnot heat analysis shows that computing machines are thermodynamically irreversible

We perform a differential temperature Carnot analysis of the changes in energy and entropy (degrees of freedom) associated with an ideal classical computing machine. Assuming that Carnot’s maximum efficiency law is as equally applicable to a computing machine as to a mechanical machine, we find that useful computation is necessarily dissipative and thermodynamically irreversible. In addition, we find that copying or cloning of information is as dissipative as the original process employed to create the information (through a computation) in the first place. We prove minimum heat dissipation kT ln 2 per output calculation bit, where T is the thermodynamic temperature of unavoidable by-product bits (i.e. not the output calculation bits) rather than a generally assumed ‘surrounding environment’ temperature. Overall, this places computers into the same category as conventional machines, obeying the second law of thermodynamics and always operating below 100% efficiency, such that a perpetual calculating machine cannot exist.