AB INITIO DENSITY FUNCTIONAL THEORY INVESTIGATION OF STRUCTURAL AND ELECTRONIC PROPERTIES OF ZnO BUNDLES

DOI10.1142/S0217984910025437zbMath1206.82156OpenAlexW2104363180MaRDI QIDQ3070411

Shahdokht Sohrabi Sani, Rostam Moradian, Ali Fathalian

Publication date: 3 February 2011

Published in: Modern Physics Letters B (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1142/s0217984910025437

zbMATH Keywords

density functional theoryband structurezinc oxide nanotube bundle

Mathematics Subject Classification ID

Statistical mechanics of semiconductors (82D37) Statistical mechanics of nanostructures and nanoparticles (82D80)

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