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Theoretical study of electronic and transport properties of PPy-Pt(111) and PPy-C(111):H interfaces
- 1.0342127 - FZÚ 2011 RIV GB eng J - Journal Article
Kaminski, W. - Rozsíval, V. - Jelínek, Pavel
Theoretical study of electronic and transport properties of PPy-Pt(111) and PPy-C(111):H interfaces.
Journal of Physics-Condensed Matter. Roč. 22, č. 4 (2010), 045003/1-045003/10. ISSN 0953-8984. E-ISSN 1361-648X
R&D Projects: GA AV ČR KAN400100701; GA MŠMT OC09028; GA ČR GA202/09/0545
Institutional research plan: CEZ:AV0Z10100521
Keywords : molecular electronics * electron transport * DFT * Green´s function * polypyrrole
Subject RIV: BM - Solid Matter Physics ; Magnetism
Impact factor: 2.332, year: 2010
We present a first-principles study of promising hybrid organic-inorganic interface systems consisting of a polypyrrole (PPy) chain sandwiched between metallic Pt(111) or hydrogen-terminated diamond C(111):H electrodes.
Permanent Link: http://hdl.handle.net/11104/0184946
Number of the records: 1