ADATOM COALESCENCE AND CLUSTER-MOTION ON AMORPHOUS SURFACES VIA A MOLECULAR-DYNAMICS COMPUTER-SIMULATION

被引：13

作者：

GAROFALINI, SH

HALICIOGLU, T

POUND, GM

机构：

[1] NASA,AMES RES CTR,STANFORD NASA JOINT INST SURFACE & MICROSTRUCT RES,MOFFETT FIELD,CA 94035

[2] STANFORD UNIV,DEPT MAT SCI & ENGN,STANFORD,CA 94305

来源：

SURFACE SCIENCE | 1982年 / 114卷 / 01期

关键词：

D O I：

10.1016/0039-6028(82)90463-0

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：

引用

页码：161 / 170

页数：10

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