Effect of CO adsorption on the electron transport behavior of single Fe-porphyrin molecular wire

Physica E: Low-Dimensional Systems and Nanostructures

Volumn 43, Issue 1, 2010, Pages 382-386

  Li, Y W ^a,b   Yin, Z L ^a   Yao, J H ^b   Deng, X S ^b   Yang, C L ^c  

^a CENTRAL SOUTH UNIVERSITY   (China)

^b GUILIN UNIVERSITY OF TECHNOLOGY   (China)

^c LUDONG UNIVERSITY   (China)

Author keywords

[No Author keywords available]

Indexed keywords

CO ADSORPTION; EFFECT OF CO; ELECTRON TRANSPORT; END GROUPS; EXTERNAL VOLTAGES; FE-PORPHYRIN; FIRST-PRINCIPLES DENSITY FUNCTIONAL THEORY; MOLECULAR CURRENTS; MOLECULAR SENSORS; MOLECULAR SWITCHES; MOLECULAR WIRES; NEGATIVE DIFFERENTIAL RESISTANCES; NON-EQUILIBRIUM GREEN'S FUNCTION FORMALISM; POTENTIAL APPLICATIONS; SWITCHING BEHAVIORS; TRANSMISSION COEFFICIENTS;

ADSORPTION; DENSITY FUNCTIONAL THEORY; ELECTRON TRANSITIONS; ELECTRON TRANSPORT PROPERTIES; GREEN'S FUNCTION; NANOWIRES; PORPHYRINS; SULFUR; WIRE;

CURRENT VOLTAGE CHARACTERISTICS;

EID: 78649963227     PISSN: 13869477     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.physe.2010.08.018     Document Type: Article

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