SURFACE INTERACTION BETWEEN ATOMIC CLUSTERS

被引：3
|
作者：
DASSO, CH
VITTURI, A
机构：
[1] UNIV PADUA,DIPARTIMENTO FIS,I-35100 PADUA,ITALY
[2] UNIV PADUA,IST NAZL FIS NUCL,I-35100 PADUA,ITALY
来源：
PHYSICAL REVIEW B | 1993年 / 48卷 / 04期
关键词：
D O I：
10.1103/PhysRevB.48.2699
中图分类号：
T [工业技术];
学科分类号：
08 ;
摘要：
The effective interaction between metal clusters is calculated within the framework of the local-density Thomas-Fermi approximation. The resulting potentials can be parametrized in a general form valid for different sizes (via the curvatures of the two clusters) and different-systems (via the value of the surface tension). The characteristic features of the structure of the clusters are embodied in a ''universal'' function depending on the separation distance between their surfaces. Long-range contributions arising from the polarization of the two systems are also briefly discussed.
引用
收藏
页码：2699 / 2703
页数：5
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