|
Volumn 120, Issue 2, 2004, Pages 979-987
|
Surface reaction mechanisms of hydrazine on Si(100)-2×1 surface: NH3 desorption pathways
|
Author keywords
[No Author keywords available]
|
Indexed keywords
AMMONIUM COMPOUNDS;
ATOMIC PHYSICS;
CHEMICAL REACTIONS;
DESORPTION;
MOLECULAR PHYSICS;
SILICON;
LOW ENERGY PATH;
METHYL DERIVATIVES;
MOLECULARLY ADSORBED SPECIES;
HYDRAZINE;
AMMONIA;
HYDRAZINE;
HYDRAZINE DERIVATIVE;
SILICON;
ADSORPTION;
ARTICLE;
BINDING SITE;
CHEMICAL MODEL;
CHEMICAL STRUCTURE;
CHEMISTRY;
COMPUTER SIMULATION;
CONFORMATION;
KINETICS;
PHASE TRANSITION;
SURFACE PROPERTY;
ADSORPTION;
AMMONIA;
BINDING SITES;
CHEMISTRY;
COMPUTER SIMULATION;
HYDRAZINES;
KINETICS;
MODELS, CHEMICAL;
MODELS, MOLECULAR;
MOLECULAR CONFORMATION;
PHASE TRANSITION;
SILICON;
SURFACE PROPERTIES;
|
EID: 0842279594
PISSN: 00219606
EISSN: None
Source Type: Journal
DOI: 10.1063/1.1631917 Document Type: Article |
Times cited : (9)
|
References (61)
|