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Journal of Nanoscience and Nanotechnology|April 1, 2006
Novel silicon-carbon fullerene-like nanostructures: an Ab initio study on the stability of Si54C6 and Si60C6 clustersAravind Srinivasan, Asok K RayJournal of Nanoscience and Nanotechnology|April 23, 2014
Beyond carbon nanotubes: adsorptions on and electronic structures of silicon nanotubesHaoliang Chen, Asok K RayNanotechnology|July 7, 2011
On the electronic and geometric structures of armchair GeC nanotubes: a hybrid density functional studySomilkumar J Rathi, Asok K RayNanotechnology|May 6, 2010
A hybrid density functional study of zigzag SiC nanotubesKazi M Alam, Asok K RayJournal of Nanoscience and Nanotechnology|July 26, 2016
Influence of H, H2, O and O2 on Armchair SiGe Nanotubes: A Theoretical StudyPrabath Wanaguru, Asok K Ray, Qiming ZhangJournal of Physics. Condensed Matter : an Institute of Physics Journal|May 17, 2014
Ab initio study of gallium stabilized δ-plutonium alloys and hydrogen-vacancy complexesSarah C Hernandez, Daniel S Schwartz, Christopher D Taylor, et al.Journal of Physics. Condensed Matter : an Institute of Physics Journal|May 18, 2013
Hydrogen trapping in δ-Pu: insights from electronic structure calculationsChristopher D Taylor, Sarah C Hernandez, Michael F Francis, et al.Pageof 1