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Anharmonic effects in the quantum cluster equilibrium method
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DOI：10.1063/1.4978958.png)
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摘要
En 中文
The well-established quantum cluster equilibrium (QCE) model provides a statistical thermodynamic framework to apply high-level ab initio calculations of finite cluster structures to macroscopic liquid phases using the partition function. So far, the harmonic approximation has been applied throughout the calculations. In this article, we apply an important correction in the evaluation of the one-particle partition function and account for anharmonicity. Therefore, we implemented an analytical approximation to the Morse partition function and the derivatives of its logarithm with respect to temperature, which are required for the evaluation of thermodynamic quantities. This anharmonic QCE approach has been applied to liquid hydrogen chloride and cluster distributions, and the molar volume, the volumetric thermal expansion coefficient, and the isobaric heat capacity have been calculated. An improved description for all properties is observed if anharmonic effects are considered. Published by AIP Publishing.
Keyword:
LIQUID-HYDROGEN CHLORIDE
QUADRUPOLE COUPLING-CONSTANTS
DEPENDENT CHEMICAL-SHIFTS
COMPUTER-SIMULATION
MOLECULAR CLUSTERS
TEMPERATURE-DEPENDENCE
SPECTROSCOPIC PROPERTIES
VIBRATIONAL FREQUENCIES
STRUCTURAL-PROPERTIES
FORMIC-ACID
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期刊
IF:
3.1
论文数:
7.2W
被引数:
23.2W
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