化学工业与工程
Home  |   |  About Journal  |  Editorial Board  |  Instruction  |  Subscriptions  |  Download  |  Publication Ethics  |  Contacts Us  |  Chinese
Chemcial Industry and Engineering 2009, Vol. 26 Issue (4) :338-341    DOI:
Article Current Issue | Next Issue | Archive | Adv Search << | >>
Molecular Dynamics Simulation of Liquid Methanol
YU Lian-meng1,TANG Yao1,LIU Juan-hong1,LIU Jin-chao 1,2(1.Institute of Atomic and Molecular Physics,Sichuan University,Chengdu 610065,Sichuan Province,China;2.Sichuan Optic and Energy Development Company,Chengdu 610065,Sichuan Province,China)
(1.Institute of Atomic and Molecular Physics,Sichuan University,Chengdu 610065,Sichuan Province,China;2.Sichuan Optic and Energy Development Company,Chengdu 610065,Sichuan Province,China

Abstract
Reference
Related Articles
Download: PDF (202KB)   HTML 1KB   Export: BibTeX or EndNote (RIS)      Supporting Info
Abstract The microstructures and self-diffusion coefficients of the liquid methanol with density of 0.78 g/cm3 at 298 K,550 K,950 K were performed by molecular dynamics method.Results showed that the peaks' positions of radial distribution functions shifted left with the increase of temperature,the first peak value decreased and the peak-to-peak raised.The diffusion coefficients increased linearly with the increase of temperature.
Service
Email this article
Add to my bookshelf
Add to citation manager
Email Alert
RSS
Articles by authors
Keywords��   
Received 2009-07-15; published 2009-07-15
Cite this article:   
YU Lian-meng1,TANG Yao1,LIU Juan-hong1,LIU Jin-chao 1,2.Molecular Dynamics Simulation of Liquid Methanol[J]  Chemcial Industry and Engineering, 2009,V26(4): 338-341
Copyright 2010 by Chemcial Industry and Engineering