Mode-coupling theory for molecular liquids based on the interaction-site model
Mode-coupling theory for molecular liquids based on the interaction-site model
复制标题
基于相互作用位点模型的分子液体模式耦合理论
DOI：
10.1063/1.58544
复制
发表时间：
1998
影响因子：
4.4
通讯作者：
F. Hirata
中科院分区：
文献类型：
--
作者：
S. Chong;F. Hirata
We develop a microscopic theory for dynamics of molecular liquids that is based on the interaction-site model for polyatomic fluids, the projection-operator formalism of Zwanzig and Mori, and the mode-coupling theory. Closed nonlinear equations are derived for a self-consistent treatment of density propagation in a classical polyatomic liquid, which enable one to calculate dynamic structure factors provided the equilibrium structure functions of liquids are known.
