-
4
-
-
18344386153
-
-
10.1080/00268979500100271
-
M. D. Eldridge, P. A. Madden, P. N. Pusey, and P. Bartlett, Mol. Phys. 84, 395 (1995). 10.1080/00268979500100271
-
(1995)
Mol. Phys.
, vol.84
, pp. 395
-
-
Eldridge, M.D.1
Madden, P.A.2
Pusey, P.N.3
Bartlett, P.4
-
7
-
-
0001382885
-
-
10.1080/08927029108022458
-
D. Kofke, Mol. Simul. 7, 285 (1991). 10.1080/08927029108022458
-
(1991)
Mol. Simul.
, vol.7
, pp. 285
-
-
Kofke, D.1
-
17
-
-
1442331436
-
-
10.1103/PhysRevLett.92.040801
-
D. Zahn, Phys. Rev. Lett. 92, 040801 (2004). 10.1103/PhysRevLett.92. 040801
-
(2004)
Phys. Rev. Lett.
, vol.92
, pp. 040801
-
-
Zahn, D.1
-
19
-
-
34547674536
-
-
10.1103/PhysRevLett.99.055501
-
E. Sanz, C. Valeriani, D. Frenkel, and M. Dijkstra, Phys. Rev. Lett. 99, 055501 (2007). 10.1103/PhysRevLett.99.055501
-
(2007)
Phys. Rev. Lett.
, vol.99
, pp. 055501
-
-
Sanz, E.1
Valeriani, C.2
Frenkel, D.3
Dijkstra, M.4
-
20
-
-
44849101153
-
-
10.1063/1.2928844
-
R. Sear, J. Chem. Phys. 128, 214513 (2008). 10.1063/1.2928844
-
(2008)
J. Chem. Phys.
, vol.128
, pp. 214513
-
-
Sear, R.1
-
21
-
-
73649112053
-
-
10.1063/1.3271024
-
B. Peters, J. Chem. Phys. 131, 244103 (2009); 10.1063/1.3271024
-
(2009)
J. Chem. Phys.
, vol.131
, pp. 244103
-
-
Peters, B.1
-
22
-
-
79961033360
-
-
10.1063/1.3613674
-
B. Peters, J. Chem. Phys. 135, 044107 (2011). 10.1063/1.3613674
-
(2011)
J. Chem. Phys.
, vol.135
, pp. 044107
-
-
Peters, B.1
-
23
-
-
43749088683
-
-
10.1002/aic.11471
-
P. A. Monson, AIChE J. 54, 1122 (2008). 10.1002/aic.11471
-
(2008)
AIChE J.
, vol.54
, pp. 1122
-
-
Monson, P.A.1
-
24
-
-
80051590962
-
-
10.1016/j.solener.2011.05.004
-
Y. Wu, N. Ren, T. Wang, and C. Ma, Sol. Energy 85, 1957 (2011). 10.1016/j.solener.2011.05.004
-
(2011)
Sol. Energy
, vol.85
, pp. 1957
-
-
Wu, Y.1
Ren, N.2
Wang, T.3
Ma, C.4
-
26
-
-
33847647917
-
-
10.1038/nmat1841
-
A. P. Hynninen, J. H. J. Thijssen, E. C. M. Vermolen, M. Dijkstra, and A. van Blaaderen, Nature Mater. 6, 202 (2007). 10.1038/nmat1841
-
(2007)
Nature Mater.
, vol.6
, pp. 202
-
-
Hynninen, A.P.1
Thijssen, J.H.J.2
Vermolen, E.C.M.3
Dijkstra, M.4
Van Blaaderen, A.5
-
31
-
-
78650865374
-
-
10.1063/1.3506838
-
L. Filion, M. Hermes, R. Ni, and M. Dijkstra, J. Chem. Phys. 133, 244115 (2010). 10.1063/1.3506838
-
(2010)
J. Chem. Phys.
, vol.133
, pp. 244115
-
-
Filion, L.1
Hermes, M.2
Ni, R.3
Dijkstra, M.4
-
36
-
-
36849106010
-
-
10.1063/1.1675048
-
G. A. Mansoori, N. F. Carnahan, K. E. Starling, and T. W. Leland, J. Chem. Phys. 54, 1523 (1971). 10.1063/1.1675048
-
(1971)
J. Chem. Phys.
, vol.54
, pp. 1523
-
-
Mansoori, G.A.1
Carnahan, N.F.2
Starling, K.E.3
Leland, T.W.4
-
39
-
-
0000315176
-
-
10.1063/1.481102
-
J. M. Polson, E. Trizac, S. Pronk, and D. Frenkel, J. Chem. Phys. 112, 5339 (2000). 10.1063/1.481102
-
(2000)
J. Chem. Phys.
, vol.112
, pp. 5339
-
-
Polson, J.M.1
Trizac, E.2
Pronk, S.3
Frenkel, D.4
-
40
-
-
84877771073
-
-
The semigrand ensemble simulations used to compute the Laplace pressure does not work for the metastable solid phase. Under these conditions, the simulations always result in a composition corresponding to that of B-rich solid phase. The value of γ given in Table is calculated assuming Laplace pressure is equal to 0.68.
-
The semigrand ensemble simulations used to compute the Laplace pressure does not work for the metastable solid phase. Under these conditions, the simulations always result in a composition corresponding to that of B-rich solid phase. The value of γ given in Table is calculated assuming Laplace pressure is equal to 0.68.
-
-
-
-
42
-
-
0000808287
-
-
10.1103/PhysRevE.59.4396
-
S. C. Mau and D. A. Huse, Phys. Rev. E 59, 4396 (1999). 10.1103/PhysRevE.59.4396
-
(1999)
Phys. Rev. e
, vol.59
, pp. 4396
-
-
Mau, S.C.1
Huse, D.A.2
|