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

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

Molecular Dynamics Simulation: Elementary Methods (Wiley. Calvo: Numerical Hamiltonian Problems (Chapman and Hall, London, 1994). Satoh in Front Matter; Books | Elsevier Satoh Introduction to Molecular-Microsimulation for Colloidal Dispersions. The simulation considers the interaction of the mold and the defect- free metallic film during direct J. Haile: in Molecular Dynamics Simulation: Elementary Methods (John Wiley & Sons, New York, 1992) pp. ˒�에 예제 프로그램들이 있고, Fortran을 기본으로 한 책임. Of trajectories can be applied only for fast reactions. Our method is a possibility for determination of elementary rate constants of crystal growth that seems to be necessary for the long-time goal of computer-aided crystal design. 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. (1) Haile, “Molecular dynamics simulation : elementary methods”. Haile: Molecular Dynamics Simulation: Elementary Methods (Wiley, New York, 1992). The method of counting the events in a molecular dynamic simulation can be performed for very fast crystal growth processes, but the most of the scientifically and technically important processes are slow.