[1] Asakura S and Oosawa F 1954 J. Chem. Phys. 22
1255

[2]Dijkstra M, van Roij R and Evans R 1999 Phys. Rev. E
59 5744

[3]Xiao C M, Jin G J,Shi X D and Ma Y Q 2001 Phys. Rev.
E 64 011402

[4] Biben T, Bladon P and Frenkel D 1996 J. Phys:
Condens. Matter 8 10799

[5] Dickman R, Attard P and Simonian V 1997 J. Chem.
Phys. 107 205

[6] Li W H and Ma H R 2002 Phys. Rev. E 66 61407

[7] Mao Y, Cates M E and Lekkerkerker H N W 1995 Physica
A 222 10

[8] G\"otzelmann B, Evans R and Dietrich S 1998 Phys.
Rev. E 57 6785

[9] Attard P 1989 J. Chem. Phys. 91 4790

[10] Roth R and Dietrich S 2000 Phys. Rev. E 62
6926

[11]Li W H, Ma H R 2004 Chin. Phys. Lett. 21 1175

[12] Ohshima Y N, Sakagami H, Okumoto K, Tokoyada A, Igarashi
T, Shintaku K B, Toride S, H, Kabuto K and Nishio I 1997 Phys.
Rev. Lett. 78 3961

[13] Crocker J C, Matteo J A, Dinsmore A D and Yodh A G 1999
Phys. Rev. Lett. 82 4352

[14] Rudhardt D, Bechinger C and Lerderer P 1998 Phys.
Rev. Lett. 81 1330

[15] Bechinger C, Rudhardt D, Leiderer P, Roth R and Dietrich
S 1999 Phys. Rev. Lett. 83 3960

[16]Guo J Y, Li C S and Xiao C M 2005 Chin. Phys. Lett.
22 1267

[17] Guo J Y, Huang L X and Xiao C M 2006 Chin. Phys.
Soc. 15 1638

[18] Xiao C M, Guo J Y and Li C S 2006 Europhys. Lett.
73 443

[19] Bennett C H 1976 J. Comput. Phys. 22 245

[20]Frenkel and Smit 1996 Understanding Molecular
Simulation: From Algorithms to Applications (New York: Academic)

[21]Adams D J 1974 Mol. Phys. 28 1241

[22]Adams D J 1975 Mol. Phys. 29 307

[23] Yao J 1982 Mol. Phys. 46 587