A 1ST APPROACH TO A SIMPLE INTERMOLECULAR POTENTIAL MODEL FOR THE CONDENSED PHASES OF C-60

被引：15

作者：

GAMBA, Z

机构：

[1] Departamento de Fisica, Comision National de Energía Atómica, (1429) Buenos Aires

来源：

JOURNAL OF CHEMICAL PHYSICS | 1992年 / 97卷 / 01期

关键词：

D O I：

10.1063/1.463603

中图分类号：

O64 [物理化学（理论化学）、化学物理学];

学科分类号：

070304 ; 081704 ;

摘要：

In this paper we search for a simple model to describe the intermolecular interactions in the condensed phases of C60. Although several and very complete works have been published on its condensed phases, a simple model that could allow the study of large samples of molecules, and then, the statistical properties of this compound is still lacking. Here we propose a first approximation to the real intermolecular potential model.

引用

页码：553 / 558

页数：6

共 19 条

[11] ORDER AND DISORDER IN C60 AND KXC60 MULTILAYERS - DIRECT IMAGING WITH SCANNING TUNNELING MICROSCOPY [J].