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root/group/stokes/stokes.bib
Revision: 3770
Committed: Fri Dec 2 20:14:03 2011 UTC (13 years, 9 months ago) by skuang
File size: 6100 byte(s)
Log Message:
start from methodology right onto interfacial paper. add a bib file.

File Contents

# Content
1 %% This BibTeX bibliography file was created using BibDesk.
2 %% http://bibdesk.sourceforge.net/
3
4
5 %% Created for Shenyu Kuang at 2011-11-28 14:39:24 -0500
6
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8 %% Saved with string encoding Unicode (UTF-8)
9
10
11
12 @article{priezjev:204704,
13 Author = {Nikolai V. Priezjev},
14 Date-Added = {2011-11-28 14:39:18 -0500},
15 Date-Modified = {2011-11-28 14:39:18 -0500},
16 Doi = {10.1063/1.3663384},
17 Eid = {204704},
18 Journal = {The Journal of Chemical Physics},
19 Keywords = {channel flow; diffusion; flow simulation; hydrodynamics; molecular dynamics method; pattern formation; random processes; shear flow; slip flow; wetting},
20 Number = {20},
21 Numpages = {9},
22 Pages = {204704},
23 Publisher = {AIP},
24 Title = {Molecular diffusion and slip boundary conditions at smooth surfaces with periodic and random nanoscale textures},
25 Url = {http://link.aip.org/link/?JCP/135/204704/1},
26 Volume = {135},
27 Year = {2011},
28 Bdsk-Url-1 = {http://link.aip.org/link/?JCP/135/204704/1},
29 Bdsk-Url-2 = {http://dx.doi.org/10.1063/1.3663384}}
30
31 @article{bryk:10258,
32 Author = {Taras Bryk and A. D. J. Haymet},
33 Date-Added = {2011-11-22 17:06:35 -0500},
34 Date-Modified = {2011-11-22 17:06:35 -0500},
35 Doi = {10.1063/1.1519538},
36 Journal = {The Journal of Chemical Physics},
37 Keywords = {liquid structure; molecular dynamics method; water; ice; interface structure},
38 Number = {22},
39 Pages = {10258-10268},
40 Publisher = {AIP},
41 Title = {Ice 1h/water interface of the SPC/E model: Molecular dynamics simulations of the equilibrium basal and prism interfaces},
42 Url = {http://link.aip.org/link/?JCP/117/10258/1},
43 Volume = {117},
44 Year = {2002},
45 Bdsk-Url-1 = {http://link.aip.org/link/?JCP/117/10258/1},
46 Bdsk-Url-2 = {http://dx.doi.org/10.1063/1.1519538}}
47
48 @article{kuang:164101,
49 Author = {Shenyu Kuang and J. Daniel Gezelter},
50 Date-Added = {2011-11-18 15:32:23 -0500},
51 Date-Modified = {2011-11-18 15:32:23 -0500},
52 Doi = {10.1063/1.3499947},
53 Eid = {164101},
54 Journal = {J. Chem. Phys.},
55 Keywords = {linear momentum; molecular dynamics method; thermal conductivity; total energy; viscosity},
56 Number = {16},
57 Numpages = {9},
58 Pages = {164101},
59 Publisher = {AIP},
60 Title = {A gentler approach to RNEMD: Nonisotropic velocity scaling for computing thermal conductivity and shear viscosity},
61 Url = {http://link.aip.org/link/?JCP/133/164101/1},
62 Volume = {133},
63 Year = {2010},
64 Bdsk-Url-1 = {http://link.aip.org/link/?JCP/133/164101/1},
65 Bdsk-Url-2 = {http://dx.doi.org/10.1063/1.3499947}}
66
67 @misc{openmd,
68 Author = {J. Daniel Gezelter and Shenyu Kuang and James Marr and Kelsey Stocker and Chunlei Li and Charles F. Vardeman and Teng Lin and Christopher J. Fennell and Xiuquan Sun and Kyle Daily and Yang Zheng and Matthew A. Meineke},
69 Date-Added = {2011-11-18 15:32:23 -0500},
70 Date-Modified = {2011-11-18 15:32:23 -0500},
71 Howpublished = {Available at {\tt http://openmd.net}},
72 Title = {{OpenMD, an open source engine for molecular dynamics}}}
73
74 @article{doi:10.1021/jp2073478,
75 Author = {Kuang, Shenyu and Gezelter, J. Daniel},
76 Date-Added = {2011-11-18 13:03:06 -0500},
77 Date-Modified = {2011-11-18 13:03:06 -0500},
78 Doi = {10.1021/jp2073478},
79 Eprint = {http://pubs.acs.org/doi/pdf/10.1021/jp2073478},
80 Journal = {The Journal of Physical Chemistry C},
81 Number = {45},
82 Pages = {22475-22483},
83 Title = {Simulating Interfacial Thermal Conductance at Metal-Solvent Interfaces: The Role of Chemical Capping Agents},
84 Url = {http://pubs.acs.org/doi/abs/10.1021/jp2073478},
85 Volume = {115},
86 Year = {2011},
87 Bdsk-Url-1 = {http://pubs.acs.org/doi/abs/10.1021/jp2073478},
88 Bdsk-Url-2 = {http://dx.doi.org/10.1021/jp2073478}}
89
90 @article{10.1063/1.2772547,
91 Author = {Hideo Kaburaki and Ju Li and Sidney Yip and Hajime Kimizuka},
92 Coden = {JAPIAU},
93 Date-Added = {2011-11-01 16:46:32 -0400},
94 Date-Modified = {2011-11-01 16:46:32 -0400},
95 Doi = {DOI:10.1063/1.2772547},
96 Eissn = {10897550},
97 Issn = {00218979},
98 Keywords = {argon; Lennard-Jones potential; phonons; thermal conductivity;},
99 Number = {4},
100 Pages = {043514},
101 Publisher = {AIP},
102 Title = {Dynamical thermal conductivity of argon crystal},
103 Url = {http://dx.doi.org/10.1063/1.2772547},
104 Volume = {102},
105 Year = {2007},
106 Bdsk-Url-1 = {http://dx.doi.org/10.1063/1.2772547}}
107
108 @article{PhysRevLett.82.4671,
109 Author = {Barrat, Jean-Louis and Bocquet, Lyd\'eric},
110 Date-Added = {2011-11-01 16:44:29 -0400},
111 Date-Modified = {2011-11-01 16:44:29 -0400},
112 Doi = {10.1103/PhysRevLett.82.4671},
113 Issue = {23},
114 Journal = {Phys. Rev. Lett.},
115 Month = {Jun},
116 Pages = {4671--4674},
117 Publisher = {American Physical Society},
118 Title = {Large Slip Effect at a Nonwetting Fluid-Solid Interface},
119 Url = {http://link.aps.org/doi/10.1103/PhysRevLett.82.4671},
120 Volume = {82},
121 Year = {1999},
122 Bdsk-Url-1 = {http://link.aps.org/doi/10.1103/PhysRevLett.82.4671},
123 Bdsk-Url-2 = {http://dx.doi.org/10.1103/PhysRevLett.82.4671}}
124
125 @article{10.1063/1.1610442,
126 Author = {J. R. Schmidt and J. L. Skinner},
127 Coden = {JCPSA6},
128 Date-Added = {2011-10-13 16:28:43 -0400},
129 Date-Modified = {2011-10-13 16:28:43 -0400},
130 Doi = {DOI:10.1063/1.1610442},
131 Eissn = {10897690},
132 Issn = {00219606},
133 Keywords = {hydrodynamics; Brownian motion; molecular dynamics method; diffusion;},
134 Number = {15},
135 Pages = {8062-8068},
136 Publisher = {AIP},
137 Title = {Hydrodynamic boundary conditions, the Stokes?Einstein law, and long-time tails in the Brownian limit},
138 Url = {http://dx.doi.org/10.1063/1.1610442},
139 Volume = {119},
140 Year = {2003},
141 Bdsk-Url-1 = {http://dx.doi.org/10.1063/1.1610442}}
142
143 @article{10.1063/1.3274802,
144 Author = {Ting Chen and Berend Smit and Alexis T. Bell},
145 Coden = {JCPSA6},
146 Doi = {DOI:10.1063/1.3274802},
147 Eissn = {10897690},
148 Issn = {00219606},
149 Keywords = {fluctuations; molecular dynamics method; viscosity;},
150 Number = {24},
151 Pages = {246101},
152 Publisher = {AIP},
153 Title = {Are pressure fluctuation-based equilibrium methods really worse than nonequilibrium methods for calculating viscosities?},
154 Url = {http://dx.doi.org/doi/10.1063/1.3274802},
155 Volume = {131},
156 Year = {2009},
157 Bdsk-Url-1 = {http://dx.doi.org/doi/10.1063/1.3274802},
158 Bdsk-Url-2 = {http://dx.doi.org/10.1063/1.3274802}}