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The Journal of Chemical Physics|November 10, 2017
Retention of contaminants Cd and Hg adsorbed and intercalated in aluminosilicate clays: A first principles studyF D Crasto de Lima, R H Miwa, Caetano R MirandaJournal of Physics. Condensed Matter : an Institute of Physics Journal|November 25, 2016
An ab initio investigation of Bi2Se3 topological insulator deposited on amorphous SiO2I S S de Oliveira, W L Scopel, R H MiwaPhysical Chemistry Chemical Physics : PCCP|September 21, 2020
Simulations of X-ray absorption spectroscopy and energetic conformation of N-heterocyclic carbenes on Au(111)F Crasto de Lima, A Fazzio, A B McLean, et al.Nanotechnology|September 7, 2010
The equilibrium geometry and electronic structure of Bi nanolines on clean and hydrogenated Si(001) surfacesR H Miwa, J M Macleod, A B McLean, et al.Nanotechnology|November 13, 2015
Reply to Comment on 'Bi nanolines on Si(001): registry with the substrate'R H Miwa, J M MacLeod, A B McLean, et al.The Journal of Chemical Physics|June 3, 2019
Investigating the preservation of π-conjugation in covalently functionalized carbon nanotubes through first principles simulationsI S S de Oliveira, R Kagimura, P Venezuela, et al.Physical Review Letters|August 7, 2007
Electronic and transport properties of boron-doped graphene nanoribbonsT B Martins, R H Miwa, Antônio J R da Silva, et al.Journal of Physics. Condensed Matter : an Institute of Physics Journal|February 14, 2015
Surface and near surface defects in δ-doped Si(1 1 1)D P Andrade, R H Miwa, B Drevniok, et al.Scientific Reports|May 24, 2016
A new class of large band gap quantum spin hall insulators: 2D fluorinated group-IV binary compoundsJ E Padilha, R B Pontes, T M Schmidt, et al.Journal of Physics. Condensed Matter : an Institute of Physics Journal|June 6, 2015
Topological phase transitions of (BixSb1-x)2Se3 alloys by density functional theoryL B Abdalla, E Padilha José, T M Schmidt, et al.Pageof 4