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凝聚态物理学基础研究领域中的新理论Ⅰ——纯质的分子结构与液体C_(p,1)理论方程及3个定理 被引量:3

A new theory in the basic research of the condensed matter physics Ⅰ the substantial molecule structure and theoretical equation of liquid heat capacity and 3 theorems
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摘要 将由氩模型微分方程出发创立的气体不平衡状态理论方程推广应用于凝聚态物理学性质的研究中,导出液体定压热容C_(p,1)理论方程,并创立3个定理,据此在很多情况下,仅需纯质的熔点T_m,沸点T_b就能准确地计算出C_(p,1)。是百年来凝聚态物质热容理论研究中的重大突破。公式的精度比2001年Poling教授,Praunitz院士推荐的国际科技界最优公式(含CSP correlation等)高10倍以上,经极性与非极性等42种结构类型289种纯质的1086个实验数据检验,平均误差为0.82%,显著优于前人公式,有重大的理论意义与广泛的应用价值。 The theoretical equation for nonequilibrium state of gas derived from the differential equation for a model of argon gas is extended to the research of condensed matter physical properties. A theoretical equation of isobaric liquid heat capacity C_(p, 1) and 3 theorems are presented. So, in plenty of cases, C_(p,1) can accurately calculated by only using the boiling temperature point and the melting temperature point of the substance. It is important breakthrough in the theoretical research of heat capacity of condensed material. This equation can be applied to both polar and nonpolar liquids with an average error of 0.82% from 1086 experimental data, 229 compounds of 42 structural types. Its accuracy is about 10 times higher than that of one of the best methods(including CSP correlation, etc.), recommended by Pro. Poling, Academician Praunitz in international science and technology field. It is far better than all other published methods.
出处 《黑龙江大学自然科学学报》 CAS 2004年第3期84-91,共8页 Journal of Natural Science of Heilongjiang University
基金 国家自然科学基金委员会科学部主任基金(29746002) 吉林省应用基础基金
关键词 氩模型理论 气体不平衡状态理论方程 液体定压热容理论方程 a model theory of argon theoretical equation of nonequilibrium state of gas theoretical equation of isobaric liquid heat capacity
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