作者: J S Rowlinson
DOI: 10.1088/0034-4885/28/1/306
关键词: Real systems 、 Statistical mechanics 、 Equation of state 、 Physics 、 Statistical physics 、 Statement (computer science) 、 Intermolecular potential 、 Section (archaeology) 、 Chain (algebraic topology)
摘要: This report opens with a brief statement of our experimental knowledge the equation state dense fluids and an account those parts statistical mechanics that relate this to intermolecular potential. The main part falls into two sections. first is review progress made in last ten years direct calculation properties systems model potentials. second recent approximations by which equations can be solved, comparison these solutions calculations for real systems. Most emphasis placed upon hyper-netted chain approximation on Percus-Yevick approximation. prospects improving are reviewed final section.