The first industrial fluid properties simulation challenge

被引:40
作者
Case, F
Chaka, A
Friend, DG
Frurip, D
Golab, J
Johnson, R
Moore, J
Mountain, RD
Olson, J
Schiller, M
Storer, J
机构
[1] Natl Inst Stand & Technol, Gaithersburg, MD 20899 USA
[2] Colgate Palmolive, Piscataway, NJ USA
[3] Dow Chem Co USA, Midland, MI 48674 USA
[4] Dow Chem Co USA, S Charleston, WV USA
[5] BP, Naperville, IL USA
[6] DuPont Co Inc, Wilmington, DE USA
关键词
molecular simulation; method of calculation; vapor-liquid equilibria; density; viscosity;
D O I
10.1016/S0378-3812(03)00208-5
中图分类号
O414.1 [热力学];
学科分类号
摘要
The industrial fluid properties simulation challenge [http://www.cstl.nist.gov/fluidsimulationchallenge/] was established to promote the use of molecular simulation methods to predict materials' properties of industrial relevance. The organizing committee (the authors of this paper) also wished to establish reliable comparisons between the available methods that could assist modelers in choosing the most appropriate approach for a particular property or system. The challenge was open to anyone outside of the institutions or companies represented on the organizing committee. Entries were received from three commercial companies, one national lab, and a number of universities. In this first challenge, participants were asked to predict vapor-liquid equilibria (VLE), densities, and viscosities for a specified set of organic fluids, mixtures and aqueous solutions. Accurate experimental measurements of the specified properties were obtained by teams at NIST and The Dow Chemical Company. Entries were judged primarily on the agreement between predicted and experimental data, although the judging teams also awarded a portion of their score based on a more qualitative assessment of the "true predictability" of the method. Most of the groups that accepted the challenge only entered one of the sections. Only one team attempted predictions in all three sections of the contest. This indicates the challenging nature of the problems and the current state-of-the-art for molecular simulations. We would like to recognize the significant efforts made by all the entrants. Their work (summarized in this paper, and described in greater detail in the papers contributed by most of the contestants to this special edition of FPE) has made a significant contribution to the objectives of the challenge during its first year. Building on this success we plan a second industrial fluid properties challenge and welcome your suggestions for suitable challenge problems. Crown Copyright (C) 2003 Published by Elsevier B.V. All rights reserved.
引用
收藏
页码:1 / 10
页数:10
相关论文
共 46 条
[1]   Efficient viscosity estimation from molecular dynamics simulation via momentum impulse relaxation [J].
Arya, G ;
Maginn, EJ ;
Chang, HC .
JOURNAL OF CHEMICAL PHYSICS, 2000, 113 (06) :2079-2087
[2]   Comparison of nonequilibrium molecular dynamics with experimental measurements in the nonlinear shear-thinning regime [J].
Bair, S ;
McCabe, C ;
Cummings, PT .
PHYSICAL REVIEW LETTERS, 2002, 88 (05) :583021-583024
[3]   Accurate ab initio quantum chemical determination of the relative energetics of peptide conformations and assessment of empirical force fields [J].
Beachy, MD ;
Chasman, D ;
Murphy, RB ;
Halgren, TA ;
Friesner, RA .
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1997, 119 (25) :5908-5920
[4]   Shear viscosity of a simple fluid over a wide range of strain rates [J].
Borzsák, I ;
Cummings, PT ;
Evans, DJ .
MOLECULAR PHYSICS, 2002, 100 (16) :2735-2738
[5]  
BUUREN ARV, 1993, J PHYS CHEM, V97, P9206, DOI DOI 10.1021/J100138A023
[6]   Thermodynamic properties of the Williams, OPLS-AA, and MMFF94 all-atom force fields for normal alkanes [J].
Chen, B ;
Martin, MG ;
Siepmann, JI .
JOURNAL OF PHYSICAL CHEMISTRY B, 1998, 102 (14) :2578-2586
[7]  
Chessari G, 2002, CHEM-EUR J, V8, P2860, DOI 10.1002/1521-3765(20020703)8:13<2860::AID-CHEM2860>3.0.CO
[8]  
2-N
[9]   The calculation of viscosity of liquid n-decane and n-hexadecane by the Green-Kubo method [J].
Cui, ST ;
Cummings, PT ;
Cochran, HD .
MOLECULAR PHYSICS, 1998, 93 (01) :117-121
[10]   NONEQUILIBRIUM MOLECULAR-DYNAMICS APPROACHES TO TRANSPORT-PROPERTIES AND NON-NEWTONIAN FLUID RHEOLOGY [J].
CUMMINGS, PT ;
EVANS, DJ .
INDUSTRIAL & ENGINEERING CHEMISTRY RESEARCH, 1992, 31 (05) :1237-1252