首页> 外文期刊>The Journal of Chemical Physics >THE QUASI-GAUSSIAN ENTROPY THEORY - FREE ENERGY CALCULATIONS BASED ON THE POTENTIAL ENERGY DISTRIBUTION FUNCTION
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THE QUASI-GAUSSIAN ENTROPY THEORY - FREE ENERGY CALCULATIONS BASED ON THE POTENTIAL ENERGY DISTRIBUTION FUNCTION

机译:基于势能分布函数的拟高斯熵无理论计算

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A new theory is presented for calculating the Helmholtz free energy based on the potential energy distribution function. The usual expressions of free energy, internal energy and entropy involving the partition function are rephrased in terms of the potential energy distribution function, which must be a near Gaussian one, according to the central limit theorem. We obtained expressions for the free energy and entropy with respect to the ideal gas, in terms of the potential energy moments. These can be linked to the average potential energy and its derivatives in temperature. Using thermodynamical relationships we also produce a general differential equation for the free energy as a function of temperature at fixed volume. In this paper we investigate possible exact and approximated solutions. The method was tested on a theoretical model for a solid (classical harmonic solid) and some experimental liquids. The harmonic solid has an energy distribution, which can be derived exactly from the theory. Experimental free energies of water and methanol could be reproduced very well over a temperature range of more than 300 K. For water, where the appropriate experimental data were available, also the energy and heat capacity could be reproduced very well. (C) 1996 American Institute of Physics. [References: 32]
机译:提出了一种基于势能分布函数计算亥姆霍兹自由能的新理论。根据中心极限定理,涉及势函数的自由能,内能和熵的通常表达用势能分布函数来改写,势能分布函数必须接近高斯分布。我们根据势能矩获得了相对于理想气体的自由能和熵的表达式。这些可以与平均势能及其温度导数联系起来。利用热力学关系,我们还生成了固定体积下自由能随温度变化的一般微分方程。在本文中,我们研究了可能的精确和近似解。该方法在固体(经典谐波固体)和一些实验液体的理论模型上进行了测试。谐波固体具有能量分布,可以从理论中精确得出。在超过300 K的温度范围内,水和甲醇的实验自由能可以很好地再现。对于水,只要有适当的实验数据,能量和热容量也可以很好地再现。 (C)1996年美国物理研究所。 [参考:32]

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