Theoretical study of electronic and transport properties of PPy-Pt(111) and PPy-C(111):H interfaces

Journal of Physics Condensed Matter

Volumn 22, Issue 4, 2010, Pages

  Kamiński, Wojciech ^a,b   Rozsíval, Vit ^b   Jelínek, Pavel ^b  

^a UNIVERSITY OF WROC AW   (Poland)

^b INSTITUTE OF PHYSICS   (Czech Republic)

Author keywords

[No Author keywords available]

Indexed keywords

AB INITIO; CHARGE NEUTRALITY LEVEL; DIAMOND MICROELECTRODES; ELECTRICAL CONDUCTANCE; ELECTROCHEMICAL SYNTHESIS; FIRST-PRINCIPLES STUDY; GROUND STATE CONFIGURATION; HYDROGEN-TERMINATED DIAMOND; INTERFACE SYSTEM; ISO SURFACE; IV CHARACTERISTICS; LENGTH DEPENDENCE; LOCAL DENSITY OF STATE; NANO CONTACTS; ORGANIC-INORGANIC INTERFACE; PT(111); STRUCTURAL MODIFICATIONS; THEORETICAL STUDY; TOTAL ENERGY CALCULATION; VOLTAGE DEPENDENCE;

CHARGE TRANSFER; DENSITY FUNCTIONAL THEORY; DESORPTION; ELECTRIC PROPERTIES; GREEN'S FUNCTION; INTERACTIVE COMPUTER SYSTEMS; ION EXCHANGE; MICROELECTRODES; PLATINUM; POLYPYRROLES; TRANSPORT PROPERTIES;

STRUCTURAL PROPERTIES;

EID: 74949117738     PISSN: 09538984     EISSN: 1361648X     Source Type: Journal    
DOI: 10.1088/0953-8984/22/4/045003     Document Type: Article

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