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Multiparticle interatiomic interaction potentials for alloys using the model electron density functional method

✍ Scribed by K. V. Tsai; V. M. Kuznetsov; P. P. Kaminskii; T. É. Turkebaev; S. A. Zambarnyi

Book ID
112685181
Publisher
Springer
Year
1996
Tongue
English
Weight
626 KB
Volume
39
Category
Article
ISSN
1573-9228

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✍ Akira Yoshimori 📂 Article 📅 2001 🏛 Elsevier Science 🌐 English ⚖ 303 KB

A new method is developed to study nonlinear dynamics of molecular liquids. It is a time dependent density functional method for the interaction site model. The nonlinear Ltmgevin theory provides the formulation of the method. An approximation is introduced to calculate the reversible term.