Lubricant characterization by molecular simulation

被引：38

作者：

Moore, JD

Cui, ST

Cummings, PT

Cochran, HD

机构：

[1] UNIV TENNESSEE,DEPT CHEM ENGN,KNOXVILLE,TN 37996

[2] OAK RIDGE NATL LAB,DIV CHEM TECHNOL,OAK RIDGE,TN 37831

来源：

AICHE JOURNAL | 1997年 / 43卷 / 12期

关键词：

D O I：

10.1002/aic.690431215

中图分类号：

TQ [化学工业];

学科分类号：

0817 ;

摘要：

[No abstract available]

引用

页码：3260 / 3263

页数：4

共 14 条

[1] Multiple time step nonequilibrium molecular dynamics simulation of the rheological properties of liquid n-decane [J].

Cui, ST ;

Cummings, PT ;

Cochran, HD .

JOURNAL OF CHEMICAL PHYSICS, 1996, 104 (01) :255-262

[2]

Dean E. W., 1929, Chemical and Metallurgical Engineering, V36, P618

[3]

DIXON JA, 1966, API42

[4]

Evans D.J., 1990, STAT MECH NONEQUILIB

[5]

HARDIMAN EW, 1945, J I PETROL, V31, P255

[6] OPTIMIZED INTERMOLECULAR POTENTIAL FUNCTIONS FOR LIQUID HYDROCARBONS [J].

JORGENSEN, WL ;

MADURA, JD ;

SWENSON, CJ .

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1984, 106 (22) :6638-6646

[7] MOLECULAR-DYNAMICS OF LINEAR AND BRANCHED ALKANES [J].

MONDELLO, M ;

GREST, GS .

JOURNAL OF CHEMICAL PHYSICS, 1995, 103 (16) :7156-7165

[8] DECANE UNDER SHEAR - A MOLECULAR-DYNAMICS STUDY USING REVERSIBLE NVT-SLLOD AND NPT-SLLOD ALGORITHMS [J].

MUNDY, CJ ;

SIEPMANN, JI ;

KLEIN, ML .

JOURNAL OF CHEMICAL PHYSICS, 1995, 103 (23) :10192-10200

[9] CALCULATION OF THE SHEAR VISCOSITY OF DECANE USING A REVERSIBLE MULTIPLE TIME-STEP ALGORITHM [J].

MUNDY, CJ ;

SIEPMANN, JI ;

KLEIN, ML .

JOURNAL OF CHEMICAL PHYSICS, 1995, 102 (08) :3376-3380

[10]

MUNDY CJ, 1996, J PHYS CHEM-US, V101, P16779

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