First-principles electronic transport properties study of small carbon clusters: cyclic \(C_{6}\)

DOI10.1016/J.PHYSLETA.2008.04.055zbMath1221.82118OpenAlexW1973945567MaRDI QIDQ716852

D. Kharzeev

Publication date: 27 September 2011

Published in: Physics Letters. A (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1016/j.physleta.2008.04.055

zbMATH Keywords

carbon ringequilibrium conductancetransmission spectra

Mathematics Subject Classification ID

Statistical mechanics of solids (82D20) Transport processes in time-dependent statistical mechanics (82C70) Fundamental solutions, Green's function methods, etc. for initial value and initial-boundary value problems involving PDEs (65M80)

Related Items (1)

Ab initio calculations of a new type of tubular carbon molecule based on multi-layered cyclic \(\text{C}_{6}\) structures

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