Influence of molecular structure on the dynamics of supercooled van der Waals liquids

被引:34
作者
Casalini, R
Paluch, M
Roland, CM
机构
[1] USN, Res Lab, Div Chem, Washington, DC 20375 USA
[2] George Mason Univ, Dept Chem, Fairfax, VA 22030 USA
[3] Silesian Univ, Inst Phys, PL-40007 Katowice, Poland
来源
PHYSICAL REVIEW E | 2003年 / 67卷 / 03期
关键词
D O I
10.1103/PhysRevE.67.031505
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
Dielectric spectroscopy was carried out on the van der Waals liquid, 1,1'-di(4-methoxy-5-methylphenyl)cyclohexane (BMMPC) in the supercooled state at pressures up to 218 MPa. The excess wing in this type-A glass former exhibits a response to pressure and temperature changes that is identical to that of the primary structural relaxation peak, indicating that the two processes reflect correlated molecular motions. Under no conditions was a distinct secondary peak observed in BMMPC, unlike the structurally very similar BMPC [1,1'-bis(p-methoxyphenyl)cyclohexane]. However, the pressure dependences of both the glass temperature and fragility for the two materials are very close. The fragility is a decreasing function of pressure, although there is no concomitant narrowing of the relaxation peak. The pressure dependence of the relaxation times could be described as a simple volume-activated process, with the activation volume at the glass transition having the same magnitude as the molar volume.
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页数:6
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