CHINESE JOURNAL OF COMPUTATIONAL PHYSICS ›› 2013, Vol. 30 ›› Issue (2): 271-276.

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Thermodynamic Properties of Cubic KNO2 under Atmospheric Pressures:Density Functional Study

PENG Qiang1, YANG Xiaoxi1,3, DING Jing2, WEI Xiaolan1, LU Jianfeng2, YANG Jianping1   

  1. 1. Key Laboratory of Enhanced Heat Transfer and Energy Conservation of the Ministry of Education, School of Chemistry and Chemical Engineering, South China University of Technology, Guangzhou 510640, China;
    2. School of Engineering, Sun Yat-sen University, Guangzhou 510006, China;
    3. Guangdong Provincial Key Laboratory of Distributed Energy Systems, Dongguan University of Technology, Dongguan 523808, China
  • Received:2012-06-06 Revised:2012-10-13 Online:2013-03-25 Published:2013-03-25

Abstract: To understand performance of molten salt heat transfer and thermal storage in solar thermal power system, thermodynamic properties of cubic KNO2 under atmospheric pressure and temperatures between 300 and 725 K are studied with density functional theory combined with a quasi-harmonic Debye model. Temperature dependence of isobaric heat capacity, isochoric heat capacity, entropy, Debye temperature, volume thermal expansion coefficient, equilibrium volumes and bulk modulus under ambient pressure are calculated. It shows that calculated isobaric heat capacities are in good agreement with experiments under ambient pressures. Both entropy vary greatly. The average volume thermal expansion coefficient-is 1.837 8×10-5K-1 and Debye temperature is 667.13K at ambient temperatures, respectively.

Key words: KNO2, density functional theory, quasi-harmonic Debye mode, thermodynamic properties

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