Molecular dynamics simulation: elementary methods by J. M. Haile

Molecular dynamics simulation: elementary methods J. M. Haile ebook
ISBN: 0471819662, 9780471819660
Page: 505
Format: djvu
Publisher: Wiley-Interscience

(1) Haile, “Molecular dynamics simulation : elementary methods”. We calculate the maximal Lyapunov exponent of carbon tetra fluoride using the classical molecular dynamics (MD) simulation for different temperatures. ˒에 예제 프로그램들이 있고, Fortran을 기본으로 한 책임. This paper presents the use of the three-dimensional (3D) molecular dynamics (MD) simulation to demonstrate the direct imprint behavior between the metallic film and mold. MD에 대한 introduction으로 아주 좋은 책. The system is The applied effective intermolecular potential-energy function for carbon tetra fluoride has been obtained directly from the extended law of corresponding states for viscosity data using the inversion method. Molecular Dynamics Simulation: Elementary Methods (Wiley. Haile: Molecular Dynamics Simulation: Elementary Methods (Wiley, New York, 1992). Satoh in Front Matter; Books | Elsevier Satoh Introduction to Molecular-Microsimulation for Colloidal Dispersions. Molecular dynamics simulation: elementary methods book download J. Haile: in Molecular Dynamics Simulation: Elementary Methods (John Wiley & Sons, New York, 1992) pp. The simulation considers the interaction of the mold and the defect- free metallic film during direct J.