首页> 外文期刊>The European physical journal, B. Condensed matter physics >Analytic equation of state and thermodynamic properties for solid FCC C60 over a wide range of pressures and temperatures
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Analytic equation of state and thermodynamic properties for solid FCC C60 over a wide range of pressures and temperatures

机译:固体FCC C60在很大的压力和温度范围内的状态和热力学性质的解析方程

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摘要

As an analytic approximation to the free volume theory (FVT), the analytic mean field potential (AMFP) approach is applied to the multi-exponential model solid. The analytic expressions for the equation of state (EOS) and thermodynamic quantities are derived. The formalism for the case of the doubleexponential (DE) model is applied to the solid fcc C60. The four potential parameters are determined by fitting the experimental data of cohesive energy, lattice constant and compression curve of solid C60. The numerical results calculated show that the Girifalco potential is too hard and gives compression curve prominently deviated from experiments at high pressure, whereas the DE potential can well describe the thermo-physical properties of C60 system within wide pressure range. The calculated variation of lattice constant versus temperature relationship and compression curve for solid C60 by using the DE potential agree well with experimental data available. Especially the AMFP with DE potential predicted that the fcc C60 solid is stable up to 2440 K, the spinodal temperature, in good agreement with the result from molecular dynamic (MD) simulation. The AMFP is a useful approach to consider the anharmonic effects at high temperature for solid C60.
机译:作为自由体积理论(FVT)的解析近似,解析平均场势(AMFP)方法应用于多指数模型实体。推导了状态方程(EOS)和热力学量的解析表达式。双指数(DE)模型情况的形式主义适用于固态FCC C60。通过拟合固体C60的内聚能,晶格常数和压缩曲线的实验数据确定四个潜在参数。计算的数值结果表明,Girifalco电势太硬,压缩曲线明显偏离高压实验,而DE电势可以很好地描述C60系统在宽压力范围内的热物理性质。通过使用DE电位计算得出的固体C60的晶格常数与温度的关系以及压缩曲线的变化与可用的实验数据非常吻合。特别是具有DE电位的AMFP预测fcc C60固体在高达2440 K(旋节线轴温度)下是稳定的,这与分子动力学(MD)模拟的结果非常吻合。 AMFP是考虑固态C60在高温下的非谐效应的有用方法。

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