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Revision 3590 by skuang, Wed Apr 14 22:02:41 2010 UTC vs.
Revision 3591 by skuang, Fri Apr 16 16:43:50 2010 UTC

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2   %% http://bibdesk.sourceforge.net/
3  
4  
5 < %% Created for Shenyu Kuang at 2010-04-14 16:20:32 -0400
5 > %% Created for Shenyu Kuang at 2010-04-16 12:38:13 -0400
6  
7  
8   %% Saved with string encoding Unicode (UTF-8)
9 +
10 +
11 +
12 + @article{hess:209,
13 +        Author = {Berk Hess},
14 +        Date-Added = {2010-04-16 12:37:37 -0400},
15 +        Date-Modified = {2010-04-16 12:37:37 -0400},
16 +        Doi = {10.1063/1.1421362},
17 +        Journal = {The Journal of Chemical Physics},
18 +        Keywords = {viscosity; molecular dynamics method; liquid theory; shear flow},
19 +        Number = {1},
20 +        Pages = {209-217},
21 +        Publisher = {AIP},
22 +        Title = {Determining the shear viscosity of model liquids from molecular dynamics simulations},
23 +        Url = {http://link.aip.org/link/?JCP/116/209/1},
24 +        Volume = {116},
25 +        Year = {2002},
26 +        Bdsk-Url-1 = {http://link.aip.org/link/?JCP/116/209/1},
27 +        Bdsk-Url-2 = {http://dx.doi.org/10.1063/1.1421362}}
28 +
29 + @article{backer:154503,
30 +        Author = {J. A. Backer and C. P. Lowe and H. C. J. Hoefsloot and P. D. Iedema},
31 +        Date-Added = {2010-04-16 12:37:37 -0400},
32 +        Date-Modified = {2010-04-16 12:37:37 -0400},
33 +        Doi = {10.1063/1.1883163},
34 +        Eid = {154503},
35 +        Journal = {The Journal of Chemical Physics},
36 +        Keywords = {Poiseuille flow; flow simulation; Lennard-Jones potential; viscosity; boundary layers; computational fluid dynamics},
37 +        Number = {15},
38 +        Numpages = {6},
39 +        Pages = {154503},
40 +        Publisher = {AIP},
41 +        Title = {Poiseuille flow to measure the viscosity of particle model fluids},
42 +        Url = {http://link.aip.org/link/?JCP/122/154503/1},
43 +        Volume = {122},
44 +        Year = {2005},
45 +        Bdsk-Url-1 = {http://link.aip.org/link/?JCP/122/154503/1},
46 +        Bdsk-Url-2 = {http://dx.doi.org/10.1063/1.1883163}}
47  
48 + @article{daivis:541,
49 +        Author = {Peter J. Daivis and Denis J. Evans},
50 +        Date-Added = {2010-04-16 12:05:36 -0400},
51 +        Date-Modified = {2010-04-16 12:05:36 -0400},
52 +        Doi = {10.1063/1.466970},
53 +        Journal = {The Journal of Chemical Physics},
54 +        Keywords = {SHEAR; DECANE; FLOW MODELS; VOLUME; PRESSURE; NONEQUILIBRIUM; MOLECULAR DYNAMICS CALCULATIONS; COMPARATIVE EVALUATIONS; SIMULATION; STRAIN RATE; VISCOSITY; KUBO FORMULA},
55 +        Number = {1},
56 +        Pages = {541-547},
57 +        Publisher = {AIP},
58 +        Title = {Comparison of constant pressure and constant volume nonequilibrium simulations of sheared model decane},
59 +        Url = {http://link.aip.org/link/?JCP/100/541/1},
60 +        Volume = {100},
61 +        Year = {1994},
62 +        Bdsk-Url-1 = {http://link.aip.org/link/?JCP/100/541/1},
63 +        Bdsk-Url-2 = {http://dx.doi.org/10.1063/1.466970}}
64  
65 + @article{mondello:9327,
66 +        Author = {Maurizio Mondello and Gary S. Grest},
67 +        Date-Added = {2010-04-16 12:05:36 -0400},
68 +        Date-Modified = {2010-04-16 12:05:36 -0400},
69 +        Doi = {10.1063/1.474002},
70 +        Journal = {The Journal of Chemical Physics},
71 +        Keywords = {organic compounds; viscosity; digital simulation; molecular dynamics method},
72 +        Number = {22},
73 +        Pages = {9327-9336},
74 +        Publisher = {AIP},
75 +        Title = {Viscosity calculations of [bold n]-alkanes by equilibrium molecular dynamics},
76 +        Url = {http://link.aip.org/link/?JCP/106/9327/1},
77 +        Volume = {106},
78 +        Year = {1997},
79 +        Bdsk-Url-1 = {http://link.aip.org/link/?JCP/106/9327/1},
80 +        Bdsk-Url-2 = {http://dx.doi.org/10.1063/1.474002}}
81  
82   @article{ISI:A1988Q205300014,
83          Address = {{ONE GUNDPOWDER SQUARE, LONDON, ENGLAND EC4A 3DE}},

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