The fourth industrial fluid properties simulation challenge

被引:29
作者
Case, Fiona H. [2 ]
Brennan, John [3 ]
Chaka, Anne [1 ]
Dobbs, Kerwin D.
Friend, Daniel G. [4 ]
Gordon, Peter A. [5 ]
Moore, Jonathan D. [6 ]
Mountain, Raymond D. [1 ]
Olson, James D. [7 ]
Ross, Richard B. [8 ]
Schiller, Martin
Shen, Vincent K. [1 ]
Stahlberg, Eric A. [9 ]
机构
[1] Natl Inst Stand & Technol, Gaithersburg, MD 20899 USA
[2] Case Sci, Essex Jct, VT USA
[3] USA, Res Lab, Aberdeen Proving Ground, MD USA
[4] NIST, Boulder, CO USA
[5] ExxonMobil, Annandale, NJ USA
[6] Dow Chem Co USA, Midland, MI 48674 USA
[7] Dow Chem Co USA, S Charleston, WV USA
[8] 3M Co, St Paul, MN 55144 USA
[9] Ohio Supercomp Ctr, Columbus, OH USA
关键词
Force field; Intermolecular potential; Molecular simulation; Simulation challenge;
D O I
10.1016/j.fluid.2008.05.009
中图分类号
O414.1 [热力学];
学科分类号
摘要
The primary goal of the fourth industrial fluid properties simulation challenge was to test the transferability of molecular simulation methods and intermolecular potentials (force fields) when applied to a wide variety of physical properties for a given industrially relevant small molecule. Force field parameters are often developed for, tested with, and applied to a relatively limited range property types. Methods that are able to predict a broad range of properties may be more useful for practical application in an industrial setting. To address this primary goal, entrants were challenged to develop new intermolecular potential models for ethylene oxide (EO) and to us they predict a variety of physical properties. The predictions were judged by comparison to a set of benchmark values established based on peer-reviewed scientific literature and highly regarded property databases, and the results were generally excellent. A secondary objective was to assess the variability of those property predictions when performed by different researchers using the same force field (a "round-robin" experiment). To address this goal, entrants were challenged to calculate the same set of properties for a specific EO potential model from the literature, and good consistency was found between the predictions of most of the entrants. (c) 2008 Elsevier B.V. All rights reserved.
引用
收藏
页码:2 / 9
页数:8
相关论文
共 37 条
[31]  
Weissermel K., 1997, Industrial Organic Chemistry
[32]   MOLECULAR-DYNAMICS STUDIES OF DIELECTRIC BEHAVIOR AND ORIENTATIONAL CORRELATIONS OF LIQUID ETHYLENE-OXIDE (OXIRANE) [J].
WIELOPOLSKI, PA ;
SMITH, ER .
MOLECULAR PHYSICS, 1985, 54 (02) :467-478
[33]   Prediction of Henry's law constants of small gas molecules in liquid ethylene oxide and ethanol using force field methods [J].
Wu, CJ ;
Li, XF ;
Dai, JX ;
Sun, H .
FLUID PHASE EQUILIBRIA, 2005, 236 (1-2) :66-77
[34]   Bubble point pressure estimates from Gibbs ensemble simulations [J].
Yazaydin, A. Oezguer ;
Martin, Marcus G. .
FLUID PHASE EQUILIBRIA, 2007, 260 (02) :195-198
[35]   AUA model NEMD and EMD simulations of the shear viscosity of alkane and alcohol systems [J].
Zhang, HZ ;
Ely, JF .
FLUID PHASE EQUILIBRIA, 2004, 217 (01) :111-118
[36]   Direct calculation of Henry's law constants from Gibbs ensemble Monte Carlo simulations: nitrogen, oxygen, carbon dioxide and methane in ethanol [J].
Zhang, Ling ;
Siepmann, J. Ilja .
THEORETICAL CHEMISTRY ACCOUNTS, 2006, 115 (05) :391-397
[37]   Prediction of shear viscosities using periodic perturbation method and OPLS force field [J].
Zhao, Lifeng ;
Wang, Xijun ;
Wang, Ling ;
Sun, Huai .
FLUID PHASE EQUILIBRIA, 2007, 260 (02) :212-217