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

0342127 - FZÚ 2011 RIV GB eng J - Článek v odborném periodiku
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
Grant CEP: GA AV ČR KAN400100701; GA MŠMT OC09028; GA ČR GA202/09/0545
Výzkumný záměr: CEZ:AV0Z10100521
Klíčová slova: molecular electronics * electron transport * DFT * Green´s function * polypyrrole
Kód oboru RIV: BM - Fyzika pevných látek a magnetismus
Impakt faktor: 2.332, rok: 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.
Trvalý link: http://hdl.handle.net/11104/0184946