Metastable liquid-liquid phase transition in a single-component system with only one crystal phase and no density anomaly

被引:101
作者
Franzese, G
Malescio, G
Skibinsky, A
Buldyrev, SV
Stanley, HE
机构
[1] Boston Univ, Dept Phys, Boston, MA 02215 USA
[2] Boston Univ, Ctr Polymer Studies, Boston, MA 02215 USA
[3] Univ Naples 2, Ist Nazl Fis Mat, UdR Napoli, Dipartimento Ingn Informaz, Naples, Italy
[4] Univ Messina, Dipartimento Fis, I-98166 Messina, Italy
[5] INFM, I-98166 Messina, Italy
[6] CG SUN, I-80131 Aversa, Italy
关键词
D O I
10.1103/PhysRevE.66.051206
中图分类号
O35 [流体力学]; O53 [等离子体物理学];
学科分类号
070204 ; 080103 ; 080704 ;
摘要
We investigate the phase behavior of a single-component system in three dimensions with spherically-symmetric, pairwise-additive, soft-core interactions with an attractive well at a long distance, a repulsive soft-core shoulder at an intermediate distance, and a hard-core repulsion at a short distance, similar to potentials used to describe liquid systems such as colloids, protein solutions, or liquid metals. We showed [Nature (London) 409, 692 (2001)] that, even with no evidence of the density anomaly, the phase diagram has two first-order fluid-fluid phase transitions, one ending in a gas-low-density-liquid (LDL) critical point, and the other in a gas-high-density-liquid (HDL) critical point, with a LDL-HDL phase transition at low temperatures. Here we use integral equation calculations to explore the three-parameter space of the soft-core potential and perform molecular dynamics simulations in the interesting region of parameters. For the equilibrium phase diagram, we analyze the structure of the crystal phase and find that, within the considered range of densities, the structure is independent of the density. Then, we analyze in detail the fluid metastable phases and, by explicit thermodynamic calculation in the supercooled phase, we show the absence of the density anomaly. We suggest that this absence is related to the presence of only one stable crystal structure.
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页数:14
相关论文
共 96 条
[1]  
Allen M. P., 1989, COMPUTER SIMULATION
[2]  
Angell CA, 1996, J NON-CRYST SOLIDS, V207, P463, DOI 10.1016/S0022-3093(96)00261-X
[3]  
APPAPILLAI M, 1972, 5 CAV LAB
[4]   ON THE EXISTENCE OF A CRITICAL POINT FOR THE PHASE TRANSITION IN CERIUM [J].
BEECROFT, RI ;
SWENSON, CA .
JOURNAL OF PHYSICS AND CHEMISTRY OF SOLIDS, 1960, 15 (3-4) :234-239
[5]   Charging and aggregation properties of carboxyl latex particles: Experiments versus DLVO theory [J].
Behrens, SH ;
Christl, DI ;
Emmerzael, R ;
Schurtenberger, P ;
Borkovec, M .
LANGMUIR, 2000, 16 (06) :2566-2575
[6]   Is there a liquid-liquid phase transition in supercooled water? [J].
Bellissent-Funel, MC .
EUROPHYSICS LETTERS, 1998, 42 (02) :161-166
[7]  
Bellissent-Funel MC, 1998, NUOVO CIMENTO D, V20, P2107
[8]  
BELLISSENTFUNEL MC, 1998, NATO ADV STUDIES I A, V305
[9]   MOLECULAR-DYNAMICS WITH COUPLING TO AN EXTERNAL BATH [J].
BERENDSEN, HJC ;
POSTMA, JPM ;
VANGUNSTEREN, WF ;
DINOLA, A ;
HAAK, JR .
JOURNAL OF CHEMICAL PHYSICS, 1984, 81 (08) :3684-3690
[10]   PREDICTION OF AN EXPANDED-TO-CONDENSED TRANSITION IN COLLOIDAL CRYSTALS [J].
BOLHUIS, P ;
FRENKEL, D .
PHYSICAL REVIEW LETTERS, 1994, 72 (14) :2211-2214