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Nanotechnology|May 9, 2009
An ab initio study of energetic stability and electronic confinement for different structural phases of ZnO nanowiresT M Schmidt, R H MiwaJournal of Physics. Condensed Matter : an Institute of Physics Journal|October 12, 2013
Lithium incorporation at the MoS₂/graphene interface: an ab initio investigationR H Miwa, W L ScopelPhysical Review Letters|November 13, 2003
First-principles calculations of carbon nanotubes adsorbed on Si(001)W Orellana, R H Miwa, A FazzioNanotechnology|August 10, 2011
Hydrogen adsorption on boron doped graphene: an ab initio studyR H Miwa, T B Martins, A FazzioJournal of Physics. Condensed Matter : an Institute of Physics Journal|September 24, 2013
Carrier-mediated magnetism in transition metal doped Bi₂Se₃ topological insulatorTome M Schmidt, R H Miwa, A FazzioNanotechnology|June 22, 2010
InP and InAs nanowires hetero- and homojunctions: energetic stability and electronic propertiesM Dionízio Moreira, P Venezuela, R H MiwaPhysical Chemistry Chemical Physics : PCCP|October 31, 2019
The role played by the molecular geometry on the electronic transport through nanometric organic filmsMatheus P Lima, R H Miwa, A FazzioThe Journal of Chemical Physics|February 2, 2015
Organic molecules deposited on graphene: a computational investigation of self-assembly and electronic structureI S S de Oliveira, R H MiwaNanotechnology|December 5, 2015
Pyridine intercalated Bi2Se3 heterostructures: controlling the topologically protected statesI S S de Oliveira, R H MiwaJournal of Physics. Condensed Matter : an Institute of Physics Journal|October 27, 2012
Ab initio investigation of the electronic properties of graphene on InAs(111)AC Yelgel, G P Srivastava, R H MiwaPageof 4