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The Journal of Physical Chemistry. A|September 30, 2011
DFT studies of the interactions of a graphene layer with small water aggregatesR R Q Freitas, R Rivelino, F de Brito Mota, et al.Dalton Transactions (Cambridge, England : 2003)|January 21, 2015
Feasibility of novel (H3C)nX(SiH3)3-n compounds (X = B, Al, Ga, In): structure, stability, reactivity, and Raman characterization from ab initio calculationsRenato B Dos Santos, R Rivelino, F de Brito Mota, et al.Nanotechnology|February 24, 2016
Van der Waals stacks of few-layer h-AlN with graphene: an ab initio study of structural, interaction and electronic propertiesRenato B dos Santos, F de Brito Mota, R Rivelino, et al.Physical Chemistry Chemical Physics : PCCP|October 7, 2014
Hybrid platforms of graphane-graphene 2D structures: prototypes for atomically precise nanoelectronicsF de B Mota, R Rivelino, P V C Medeiros, et al.Nanotechnology|January 12, 2016
Tuning band inversion symmetry of buckled III-Bi sheets by halogenationR R Q Freitas, F de Brito Mota, R Rivelino, et al.Journal of Physics. Condensed Matter : an Institute of Physics Journal|November 17, 2015
Spin-orbit-induced gap modification in buckled honeycomb XBi and XBi₃ (X = B, Al, Ga, and In) sheetsR R Q Freitas, F de Brito Mota, R Rivelino, et al.Pageof 1