COMPUTER-SIMULATION OF KINETIC-BEHAVIOR OF SURFACE-REACTIONS DRIVEN BY A LINEAR POTENTIAL SWEEP .3. MONOLAYER FORMATION BY A NUCLEATION AND GROWTH MECHANISM

被引：45

作者：

ANGERSTEINKOZLOWSKA, H

CONWAY, BE

KLINGER, J

机构：

来源：

JOURNAL OF ELECTROANALYTICAL CHEMISTRY | 1978年 / 87卷 / 03期

关键词：

D O I：

10.1016/S0022-0728(78)80154-5

中图分类号：

O65 [分析化学];

学科分类号：

070302 ; 081704 ;

摘要：

引用

页码：301 / 320

页数：20

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