-
2
-
-
0000676841
-
-
RPPHAG 0034-4885 10.1088/0034-4885/55/8/003
-
G. J. Vroege and H. N. W. Lekkerkerker, Rep. Prog. Phys. RPPHAG 0034-4885 10.1088/0034-4885/55/8/003 55, 1241 (1992).
-
(1992)
Rep. Prog. Phys.
, vol.55
, pp. 1241
-
-
Vroege, G.J.1
Lekkerkerker, H.N.W.2
-
4
-
-
41349105688
-
-
PLEEE8 1063-651X 10.1103/PhysRevE.66.021708
-
E. Velasco, L. Mederos, and D. E. Sullivan, Phys. Rev. E PLEEE8 1063-651X 10.1103/PhysRevE.66.021708 66, 021708 (2002).
-
(2002)
Phys. Rev. e
, vol.66
, pp. 021708
-
-
Velasco, E.1
Mederos, L.2
Sullivan, D.E.3
-
5
-
-
11744350572
-
-
PLEEE8 1063-651X 10.1103/PhysRevE.47.3765
-
Z. Y. Chen, Phys. Rev. E PLEEE8 1063-651X 10.1103/PhysRevE.47.3765 47, 3765 (1993).
-
(1993)
Phys. Rev. e
, vol.47
, pp. 3765
-
-
Chen, Z.Y.1
-
6
-
-
0000475152
-
-
JCPSA6 0021-9606 10.1063/1.457487
-
A. M. Somoza and P. Tarazona, J. Chem. Phys. JCPSA6 0021-9606 10.1063/1.457487 91, 517 (1989).
-
(1989)
J. Chem. Phys.
, vol.91
, pp. 517
-
-
Somoza, A.M.1
Tarazona, P.2
-
9
-
-
0034300299
-
-
PRLTAO 0031-9007 10.1103/PhysRevLett.85.3428
-
For non-SCFT methods of examining systems without presupposed phases, see Y. Bohbot-Raviv and Z.-G. Wang, Phys. Rev. Lett. PRLTAO 0031-9007 10.1103/PhysRevLett.85.3428 85, 3428 (2000);
-
(2000)
Phys. Rev. Lett.
, vol.85
, pp. 3428
-
-
Bohbot-Raviv, Y.1
Wang, Z.-G.2
-
12
-
-
0037045203
-
-
JCPSA6 0021-9606 10.1063/1.1518685
-
Interaction site model DFT has been extensively applied by Frischknecht and co-workers to polymeric and related materials. See, for example, A. L. Frischknecht, J. D. Weinhold, A. G. Salinger, J. G. Curro, L. J. D. Frink and J. D. McCoy, J. Chem. Phys. JCPSA6 0021-9606 10.1063/1.1518685 117, 10385 (2002);
-
(2002)
J. Chem. Phys.
, vol.117
, pp. 10385
-
-
Frischknecht, A.L.1
Weinhold, J.D.2
Salinger, A.G.3
Curro, J.G.4
Frink, L.J.D.5
McCoy, J.D.6
-
15
-
-
33244489215
-
-
edited by G. Gompper and M. Schick (Wiley-VCH, Weinheim
-
M. W. Matsen, in Soft Matter, edited by, G. Gompper, and, M. Schick, (Wiley-VCH, Weinheim, 2005), Vol. 1.
-
(2005)
Soft Matter
, vol.1
-
-
Matsen, M.W.1
-
16
-
-
0038298854
-
-
JCPSA6 0021-9606 10.1063/1.1560935
-
H.-J. Woo and P. A. Monson, J. Chem. Phys. JCPSA6 0021-9606 10.1063/1.1560935 118, 7005 (2003).
-
(2003)
J. Chem. Phys.
, vol.118
, pp. 7005
-
-
Woo, H.-J.1
Monson, P.A.2
-
17
-
-
0000846988
-
-
PRLTAO 0031-9007 10.1103/PhysRevLett.83.4317
-
F. Drolet and G. H. Fredrickson, Phys. Rev. Lett. PRLTAO 0031-9007 10.1103/PhysRevLett.83.4317 83, 4317 (1999).
-
(1999)
Phys. Rev. Lett.
, vol.83
, pp. 4317
-
-
Drolet, F.1
Fredrickson, G.H.2
-
19
-
-
84906373808
-
-
PLEEE8. 1063-651X. 10.1103/PhysRevE.65.041806
-
G. Tzeremes, K. Ø. Rasmussen, T. Lookman, and A. Saxena, Phys. Rev. E PLEEE8 1063-651X 10.1103/PhysRevE.65.041806 65, 041806 (2002).
-
(2002)
Phys. Rev. e
, vol.65
, pp. 041806
-
-
Tzeremes, G.1
Rasmussen, K.Ø.2
Lookman, T.3
Saxena, A.4
-
24
-
-
0035967998
-
-
SCIEAS 0036-8075 10.1126/science.1060585
-
R. B. Thompson, V. V. Ginzburg, M. W. Matsen, and A. C. Balazs, Science SCIEAS 0036-8075 10.1126/science.1060585 292, 2469 (2001).
-
(2001)
Science
, vol.292
, pp. 2469
-
-
Thompson, R.B.1
Ginzburg, V.V.2
Matsen, M.W.3
Balazs, A.C.4
-
25
-
-
0001161978
-
-
JCOMEL 0953-8984 10.1088/0953-8984/10/37/002
-
F. Schmid, J. Phys.: Condens. Matter JCOMEL 0953-8984 10.1088/0953-8984/10/37/002 10, 8105 (1998).
-
(1998)
J. Phys.: Condens. Matter
, vol.10
, pp. 8105
-
-
Schmid, F.1
-
26
-
-
0001221309
-
-
JCPSA6 0021-9606 10.1063/1.471610
-
F. Schmid, J. Chem. Phys. JCPSA6 0021-9606 10.1063/1.471610 104, 9191 (1996).
-
(1996)
J. Chem. Phys.
, vol.104
, pp. 9191
-
-
Schmid, F.1
-
29
-
-
84947416074
-
-
MOPHAM 0026-8976
-
P. Tarazona, Mol. Phys. MOPHAM 0026-8976 52, 81 (1984).
-
(1984)
Mol. Phys.
, vol.52
, pp. 81
-
-
Tarazona, P.1
-
30
-
-
0001510380
-
-
JCPSA6 0021-9606 10.1063/1.470045
-
V. Talanquer and D. W. Oxtoby, J. Chem. Phys. JCPSA6 0021-9606 10.1063/1.470045 103, 3686 (1995).
-
(1995)
J. Chem. Phys.
, vol.103
, pp. 3686
-
-
Talanquer, V.1
Oxtoby, D.W.2
-
31
-
-
4244051722
-
-
PRLTAO 0031-9007 10.1103/PhysRevLett.74.4225
-
M. W. Matsen, Phys. Rev. Lett. PRLTAO 0031-9007 10.1103/PhysRevLett.74. 4225 74, 4225 (1995).
-
(1995)
Phys. Rev. Lett.
, vol.74
, pp. 4225
-
-
Matsen, M.W.1
-
32
-
-
28944446128
-
-
JCPSA6 0021-9606 10.1063/1.2117008
-
The present work is in the NVT ensemble, consistent with previous works using real-space SCFT methods without presupposed phases. E. Reister and G. H. Fredrickson have recently shown that this approach is also valid in the grand canonical ensemble; J. Chem. Phys. JCPSA6 0021-9606 10.1063/1.2117008 123, 214903 (2005).
-
(2005)
J. Chem. Phys.
, vol.123
, pp. 214903
-
-
-
33
-
-
0037175756
-
-
JCOMEL 0953-8984 10.1088/0953-8984/14/46/321
-
D. Duchs and D. E. Sullivan, J. Phys.: Condens. Matter JCOMEL 0953-8984 10.1088/0953-8984/14/46/321 14, 12189 (2002).
-
(2002)
J. Phys.: Condens. Matter
, vol.14
, pp. 12189
-
-
Duchs, D.1
Sullivan, D.E.2
-
34
-
-
0000520364
-
-
PHYADX 0378-4371 10.1016/0378-4371(93)90033-Z
-
K. W. Wojciechowski, A. C. Brańka, and D. Frenkel, Physica A PHYADX 0378-4371 10.1016/0378-4371(93)90033-Z 196, 519 (1993), and references therein.
-
(1993)
Physica A
, vol.196
, pp. 519
-
-
Wojciechowski, K.W.1
Brańka, A.C.2
Frenkel, D.3
-
35
-
-
0002186332
-
-
CMPHC2 0301-0104 10.1016/0301-0104(91)89041-8
-
T. A. Cherepanova and A. V. Stekolnikov, Chem. Phys. CMPHC2 0301-0104 10.1016/0301-0104(91)89041-8 154, 41 (1991).
-
(1991)
Chem. Phys.
, vol.154
, pp. 41
-
-
Cherepanova, T.A.1
Stekolnikov, A.V.2
-
36
-
-
33744626666
-
-
JCPSA6 0021-9606 10.1063/1.463372
-
The N2 system has been studied with Monte Carlo simulations in three dimensions. See for example C. Vega, E. P. A. Paras, and P. A. Monson, J. Chem. Phys. JCPSA6 0021-9606 10.1063/1.463372 97, 8543 (1992), and references therein.
-
(1992)
J. Chem. Phys.
, vol.97
, pp. 8543
-
-
Vega, C.1
Paras, E.P.A.2
Monson, P.A.3
-
37
-
-
0002653076
-
-
PRBMDO 0163-1829 10.1103/PhysRevB.46.26
-
Wojciechowski gives a formula for the maximum packing of a dumbbell system in two dimensions: K. W. Wojciechowski, Phys. Rev. B PRBMDO 0163-1829 10.1103/PhysRevB.46.26 46, 26 (1992). The term 3/2 of his Eq. 1 should be corrected to 3/2. From this formula, the maximum packing density for d* =0.33 is ∼1.68. In this work, the phase diagram only goes to 1.4 due to numerical limitations.
-
(1992)
Phys. Rev. B
, vol.46
, pp. 26
-
-
Wojciechowski, K.W.1
|