Influence of hydrogen bonds and double bonds on the alkane and alkene derivatives self-assembled monolayers on HOPG surface: STM observation and computer simulation

Applied Surface Science

Volumn 256, Issue 14, 2010, Pages 4647-4655

  Miao, Xinrui ^a   Chen, Chumin ^a   Zhou, Jian ^a   Deng, Wenli ^a  

^a SOUTH CHINA UNIVERSITY OF TECHNOLOGY   (China)

Author keywords

Alkane and alkene derivatives; Computer simulation; Hydrogen bonding; Scanning tunneling microscopy (STM); Self assembly; Structure and stability

Indexed keywords

COMPUTER SIMULATION; CONFORMATIONS; HYDROGEN BONDS; MOLECULES; OLEIC ACID; PARAFFINS; SCANNING TUNNELING MICROSCOPY; SELF ASSEMBLY; STABILITY;

ADSORBATE-SUBSTRATE INTERACTIONS; ADSORPTION CONFORMATION; ADSORPTION STRUCTURES; ASSEMBLY CONFIGURATION; HIGH RESOLUTION IMAGE; HYDROGEN BOND INTERACTION; HYDROGEN-BONDED COMPLEXES; MOLECULAR SELF ASSEMBLY;

SELF ASSEMBLED MONOLAYERS;

EID: 77950568804     PISSN: 01694332     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.apsusc.2010.02.065     Document Type: Article

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