Structural stability and electronic properties of carbon-boron nitride compounds S Azevedo, R de Paiva
Europhysics Letters 75, 126-132, 2006
101 2006 Stability and electronic structure of BxNyCz nanotubes S Azevedo, R de Paiva, JR Kaschny
Journal of Physics. Condensed Matter 18, 10871-10879, 2006
58 2006 Atomic and electronic structures of 4d transition-metal nitrides R de Paiva, RA Nogueira, JLA Alves
Physical Review. B, Condensed Matter and Materials Physics 75, 085105-1 …, 2007
55 2007 Theoretical study of the AlxGa1− xN alloys R De Paiva, JLA Alves, RA Nogueira, C De Oliveira, HWL Alves, ...
Materials Science and Engineering: B 93 (1-3), 2-5, 2002
48 2002 Synthesis and characterization of SnO2 thin films prepared by dip-coating method DHQ Carvalho, MA Schiavon, MT Raposo, R de Paiva, JLA Alves, ...
Physics Procedia 28, 22-27, 2012
37 2012 Cubic binary compounds MnN and MnAs and diluted magnetic Ga1-xMnxN semiconductor alloys: a first-principle study. R de Paiva, JLA Alves, RA Nogueira, JR Leite
Journal of Magnetism and Magnetic Materials 288, 384-396, 2005
24 2005 Atomic and electronic structure at Au/CdSe interfaces R de Paiva, R Di Felice
ACS nano 2 (11), 2225-2236, 2008
22 2008 First-Principles Calculations of the Effective Mass Parameters of Al(x)Ga(1-x)N and Zn(x)Cd(1-x)Te Alloys R de Paiva, C de Oliveira, RA Nogueira, HWL Alves, JLA Alves, JR Leite, ...
Brazilian Journal of Physics 32, 405-408, 2002
22 2002 Electronic structure and magnetic properties of R De Paiva, RA Nogueira, JLA Alves
Journal of applied physics 96 (11), 6565-6568, 2004
18 2004 Calculations of the atomic and the electronic structures of 4d-transition-metal nitrides R de Paiva, RA Nogueira, JLA Alves
Brazilian Journal of Physics 36, 470-473, 2006
17 2006 First-principles Materials Study for Spintronics: MnAs and MnN R de Paiva, JLA Alves, RA Nogueira, JR Leite, LMR Scolfaro
Brazilian Journal of Physics, v. 34 34, 568-570, 2004
16 2004 Effective mass properties of Al1−xBxN ordered alloys: a first-principles study. R de Paiva, RA Nogueira, S Azevedo, JR Kaschny
Applied Physics. A, Materials Science & Processing 95, 655-659, 2009
14 2009 Theoretical study of dilute GaN-4d transition metal alloys R de Paiva, RA Nogueira, JLA Alves
Journal of Physics. Condensed Matter 18, 8589-8601, 2006
13 2006 Theoretical optical parameters for III-nitride semiconductors ES Pinto, R De Paiva, LC de Carvalho, HWL Alves, JLA Alves
Microelectronics journal 34 (5-8), 721-724, 2003
11 2003 Spin polarization in carbon nanostructures with disclinations S Azevedo, R de Paiva, JR Kaschny
Physics Letters A 372, 2311-2314, 2008
9 2008 Structural and electronic properties of aluminium nitride nanocones R de Paiva, S Azevedo, JR Kaschny
Nanotechnology (Bristol) 18, 315706-1-315706-5, 2007
7 2007 Cubic (BN)xC2(1-x) ordered alloys: a first-principles study of the structural, electronic, and effective mass properties R de Paiva, S Azevedo
Journal of Physics: Condensed Matter 18, 3509-3516, 2006
7 2006 Density Functional Theory Calculations of Ultrathin Epitaxial Au Overlayers on CdS (0001) and CdS (0001̅) R De Paiva, R Di Felice
The Journal of Physical Chemistry C 114 (9), 3998-4007, 2010
6 2010 LiZnN filled-tetrahedral compound: A first-principles study of the electronic, optical and effective mass properties R de Paiva, C de Oliveira, JR Kaschny
Journal of Solid State Chemistry 280, 120974, 2019
4 2019 Diluted Magnetic Ga1-xMnxN Alloys: a First-principles Study R de Paiva, RA Nogueira, JLA Alves, JR Leite, LMR Scolfaro
Brazilian Journal of Physics 34, 647-649, 2004
4 2004 
Sergio AzevedoDepartamento de Física / Universidade Federal da ParaíbaПодтвержден адрес электронной почты в домене fisica.ufpb.br
