Cysteine on TiO2(110): A theoretical study by reactive dynamics and photoemission spectra simulation

Langmuir

Volumn 30, Issue 29, 2014, Pages 8819-8828

  Li, Cui ^a,b   Monti, Susanna ^a,b   Ågren, Hans ^a   Carravetta, Vincenzo ^b  

^a ROYAL INSTITUTE OF TECHNOLOGY   (Sweden)

^b CNR   (Italy)

Author keywords

[No Author keywords available]

Indexed keywords

ADSORBATES; BIOCOMPATIBILITY; COMPUTER SIMULATION; MOLECULAR DYNAMICS; PHOTOEMISSION; TITANIUM DIOXIDE;

ADSORBATE STRUCTURES; BIO-INORGANIC INTERFACES; PHOTOEMISSION SPECTRA; REACTIVE FORCE FIELD; REACTIVE MOLECULAR DYNAMICS; STRUCTURE PROPERTY RELATION; TECHNOLOGICAL APPLICATIONS; THEORETICAL STUDY;

AMINO ACIDS;

CYSTEINE; PROTON; TITANIUM; TITANIUM DIOXIDE;

ADSORPTION; CHEMISTRY; ISOMERISM; KINETICS; MOLECULAR DYNAMICS; PH; SURFACE PROPERTY; THERMODYNAMICS; X RAY PHOTOELECTRON SPECTROSCOPY;

ADSORPTION; CYSTEINE; HYDROGEN-ION CONCENTRATION; ISOMERISM; KINETICS; MOLECULAR DYNAMICS SIMULATION; PHOTOELECTRON SPECTROSCOPY; PROTONS; SURFACE PROPERTIES; THERMODYNAMICS; TITANIUM;

EID: 84905015438     PISSN: 07437463     EISSN: 15205827     Source Type: Journal    
DOI: 10.1021/la5014973     Document Type: Article

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