Computational surface chemistry of glycine on Si(1 1 1)7×7 and Si(1 0 0)2×1: Dissociative adsorption through adduct formation

Chemical Physics Letters

Volumn 508, Issue 4-6, 2011, Pages 219-223

  Chatterjee, A ^a   Zhang, L ^a   Leung, K T ^a  

^a UNIVERSITY OF WATERLOO   (Canada)

Author keywords

[No Author keywords available]

Indexed keywords

ADDUCT FORMATION; ADSORBATE STRUCTURES; DENSITY FUNCTIONAL THEORY CALCULATIONS; DISSOCIATIVE ADSORPTION; MODEL SURFACE; SI (1 1 1); SI(1 0 0); SI-N BONDS;

ADSORPTION; AMINO ACIDS; COMPUTATIONAL CHEMISTRY; DENSITY FUNCTIONAL THEORY; DISSOCIATION; FUNCTIONAL GROUPS; SURFACE CHEMISTRY;

SILICON;

EID: 79956205257     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cplett.2011.04.057     Document Type: Article

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