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六方柱状晶体中空位和间隙串的统计力学。

Statistical mechanics of vacancy and interstitial strings in hexagonal columnar crystals.

作者信息

Jain S, Nelson DR

机构信息

Lyman Laboratory of Physics, Harvard University, Cambridge, Massachusetts 02138, USA.

出版信息

Phys Rev E Stat Phys Plasmas Fluids Relat Interdiscip Topics. 2000 Feb;61(2):1599-615. doi: 10.1103/physreve.61.1599.

DOI:10.1103/physreve.61.1599
PMID:11046443
Abstract

Columnar crystals contain defects in the form of vacancy-interstitial loops or strings of vacancies and interstitials bounded by column "heads" and "tails." These defect strings are oriented by the columnar lattice and can change size and shape by movement of the ends and by forming kinks along the length. Hence an analysis in terms of directed living polymers [S. A. Safran, Statistical Thermodynamics of Surfaces, Interfaces, and Membranes (Addison-Wesley, Reading, MA, 1994), Sec. 8] is appropriate to study their size and shape distribution, volume fraction, etc. If the entropy of transverse fluctuations overcomes the string line tension in the crystalline phase, a string proliferation transition occurs, leading to a supersolid phase [E. Frey, D. R. Nelson, and D. S. Fisher, Phys. Rev. B 49, 9723 (1994); see also J. Prost, Liq. Cryst. 8, 123 (1990)]. We estimate the wandering entropy and examine the behavior in the transition regime. We also calculate numerically the line tension of various species of vacancies and interstitials in a triangular lattice for power-law potentials as well as for a modified Bessel function interaction between columns such as occurs in the case of flux lines in type-II superconductors or long polyelectrolytes in an ionic solution. We find that the centered interstitial is the lowest-energy defect for a very wide range of interactions; the symmetric vacancy is preferred only for extremely short interaction ranges.

摘要

柱状晶体含有空位 - 间隙环或由柱状“头部”和“尾部”界定的空位与间隙串形式的缺陷。这些缺陷串由柱状晶格定向,并且可以通过端部的移动以及沿长度形成扭结来改变尺寸和形状。因此,根据定向活性聚合物进行分析[萨夫兰,《表面、界面和膜的统计热力学》(艾迪生 - 韦斯利出版社,马萨诸塞州雷丁,1994年),第8节]适合研究它们的尺寸和形状分布、体积分数等。如果横向涨落熵克服了晶相中的串线张力,就会发生串增殖转变,导致超固相[E.弗雷、D.R.尼尔森和D.S.费舍尔,《物理评论B》49, 9723 (1994);另见J.普罗斯特,《液晶》8, 123 (1990)]。我们估计了漫游熵并研究了转变区域的行为。我们还通过数值计算了三角晶格中各种空位和间隙物种对于幂律势以及柱状体之间如II型超导体中的磁通线或离子溶液中的长聚电解质情况下出现的修正贝塞尔函数相互作用的线张力。我们发现对于非常广泛的相互作用范围,中心间隙是能量最低的缺陷;只有在极短的相互作用范围内,对称空位才更受青睐。

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