Model for reversible colloidal gelation

被引:147
作者
Zaccarelli, E
Buldyrev, SV
La Nave, E
Moreno, AJ
Saika-Voivod, I
Sciortino, F
Tartaglia, P
机构
[1] Univ Roma La Sapienza, Dipartimento Fis, I-00185 Rome, Italy
[2] Univ Roma La Sapienza, INFM CRS SOFT, I-00185 Rome, Italy
[3] Yeshiva Univ, Dept Phys, New York, NY 10033 USA
[4] Univ Roma La Sapienza, INFM CRS SMC, I-00185 Rome, Italy
关键词
D O I
10.1103/PhysRevLett.94.218301
中图分类号
O4 [物理学];
学科分类号
0702 ;
摘要
We report a numerical study, covering a wide range of packing fraction phi and temperature T, for a system of particles interacting via a square well potential supplemented by an additional constraint on the maximum number n(max) of bonded interactions. We show that, when n(max)< 6, the liquid-gas coexistence region shrinks, giving access to regions of low phi where dynamics can be followed down to low T without an intervening phase separation. We characterize these arrested states at low densities (gel states) in terms of structure and dynamical slowing down, pointing out features which are very different from the standard glassy states observed at high phi values.
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页数:4
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共 36 条
[31]   The distribution of tetravalent network glasses [J].
Speedy, RJ ;
Debenedetti, PG .
MOLECULAR PHYSICS, 1996, 88 (05) :1293-1316
[32]   Persistence time for bonds in a tetravalent network fluid [J].
Speedy, RJ ;
Debenedetti, PG .
MOLECULAR PHYSICS, 1995, 86 (06) :1375-1386
[33]   THE ENTROPY OF A NETWORK CRYSTAL, FLUID AND GLASS [J].
SPEEDY, RJ ;
DEBENEDETTI, PG .
MOLECULAR PHYSICS, 1994, 81 (01) :237-249
[34]   Transient gels in colloid-polymer mixtures studied with fluorescence confocal scanning laser microscopy [J].
Verhaegh, NAM ;
Asnaghi, D ;
Lekkerkerker, HNW .
PHYSICA A, 1999, 264 (1-2) :64-74
[35]   Short-ranged attractive colloids: What is the gel state ? [J].
Zaccarelli, E ;
Sciortino, F ;
Buldyrev, SV ;
Tartaglia, P .
UNIFYING CONCEPTS IN GRANULAR MEDIA AND GLASSES, 2004, :181-194
[36]   Equilibrium thermodynamics of homopolymers and clusters: Molecular dynamics and Monte Carlo simulations of systems with square-well interactions [J].
Zhou, YQ ;
Karplus, M ;
Wichert, JM ;
Hall, CK .
JOURNAL OF CHEMICAL PHYSICS, 1997, 107 (24) :10691-10708