Detail Molecular Dynamics Simulation of Nanodroplet Evaporation   Oleh:  Walther, J. H. ; Koumoutsakos, P. Jenis: Article from Bulletin/Magazine Dalam koleksi: Journal of Heat Transfer vol. 123 no. 4 (Aug. 2001), page 741-748. Topik: molecular biology; molecular dynamics; simulation; nanodroplets evaporation Ketersediaan Perpustakaan Pusat (Semanggi) Nomor Panggil: JJ90.2 Non-tandon: 1 (dapat dipinjam: 0) Tandon: tidak ada     Lihat Detail Induk Isi artikel Molecular dynamics simulations are used to study the sub - critical evaporation of a nanometer - size droplet at 300 K and 3 MPa. Classical molecular dynamics techniques are combined with an adaptive tree data structure for the construction of the neighbor lists, allowing efficient simulations using hundreds of thousands of molecules. We present a systematic convergence study of the method demonstrating its convergence for heat conduction problems in submicron scales. These high resolution simulations compute values of the evaporation coefficient that are in excellent agreement with theoretical predictions. Opini Anda Klik untuk menuliskan opini Anda tentang koleksi ini! Kembali

Copyright © 2006, 2007 Unika Atma Jaya, all rights reserved