Short range correlation between molecules in the liquid CS2

被引：7

作者：

Ebata, H ^{[1
]}

Tokuda, J

Maruyama, K

Misawa, M

机构：

[1] Niigata Univ, Grad Sch Sci & Technol, Niigata 9502181, Japan

[2] Niigata Univ, Fac Sci, Dept Chem, Niigata 9502181, Japan

来源：

JOURNAL OF THE PHYSICAL SOCIETY OF JAPAN | 1998年 / 67卷 / 08期

关键词：

CS2; reverse Monte Carlo method; neutron scattering; short range order;

D O I：

10.1143/JPSJ.67.2747

中图分类号：

O4 [物理学];

学科分类号：

0702 ;

摘要：

The time-of-flight neutron scattering measurements were carried out for liquid CS2. In order to study coordination structure, Revere Monte Carlo (RMC) fit have been performed. The obtained molecular configurations are independent from the number of molecules or the initial configuration. It is found that the nearest-neighbor CS2 molecule forms up parallel configuration and the distance between the centers of molecules is about 3.8 Angstrom. On the other hand, the CS2 molecules at distance of 5.0 Angstrom form T configuration.

引用

页码：2747 / 2752

页数：6

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