| Edge effects in bilayer graphene nanoribbons: Ab initio total-energy density functional theory calculations MP Lima, A Fazzio, AJR da Silva Physical Review B 79 (15), 153401, 2009 | 75 | 2009 |
| Dynamical evolution of polaron to bipolaron in conjugated polymers MP Lima, GM e Silva Physical Review B 74 (22), 224304, 2006 | 67 | 2006 |
| Ab Initio Investigation of Atomistic Insights into the Nanoflake Formation of Transition-Metal Dichalcogenides: The Examples of MoS2, MoSe2, and MoTe2 NAMS Caturello, R Besse, ACH Da Silva, D Guedes-Sobrinho, MP Lima, ... The Journal of Physical Chemistry C 122 (47), 27059-27069, 2018 | 45 | 2018 |
| Bilayer graphene dual-gate nanodevice: An ab initio simulation JE Padilha, MP Lima, AJR da Silva, A Fazzio Physical Review B 84 (11), 113412, 2011 | 42 | 2011 |
| Adatoms in graphene as a source of current polarization: Role of the local magnetic moment MP Lima, AJR da Silva, A Fazzio Physical Review B 84 (24), 245411, 2011 | 34 | 2011 |
| Topological phases in triangular lattices of Ru adsorbed on graphene: Ab initio calculations CM Acosta, MP Lima, RH Miwa, AJR da Silva, A Fazzio Physical Review B 89 (15), 155438, 2014 | 33 | 2014 |
| Size-Induced Phase Evolution of MoSe2 Nanoflakes Revealed by Density Functional Theory R Besse, NAMS Caturello, CMO Bastos, D Guedes-Sobrinho, MP Lima, ... The Journal of Physical Chemistry C 122 (35), 20483-20488, 2018 | 28 | 2018 |
| Role of Structural Phases and Octahedra Distortions in the Optoelectronic and Excitonic Properties of CsGeX3 (X = Cl, Br, I) Perovskites AC Dias, MP Lima, JLF Da Silva The Journal of Physical Chemistry C 125 (35), 19142-19155, 2021 | 27 | 2021 |
| First-principles exploration of two-dimensional transition metal dichalcogenides based on Fe, Co, Ni, and Cu groups and their van der waals heterostructures R Besse, MP Lima, JLF Da Silva ACS Applied Energy Materials 2 (12), 8491-8501, 2019 | 26 | 2019 |
| Edge, size, and shape effects on WS 2, WSe 2, and WTe 2 nanoflake stability: design principles from an ab initio investigation ACH Da Silva, NAMS Caturello, R Besse, MP Lima, JLF Da Silva Physical Chemistry Chemical Physics 21 (41), 23076-23084, 2019 | 21 | 2019 |
| Tailoring the physical and chemical properties of Sn 1− x Co x O 2 nanoparticles: an experimental and theoretical approach FFH Aragón, L Villegas-Lelovsky, L Cabral, MP Lima, JCR Aquino, ... Physical Chemistry Chemical Physics 22 (6), 3702-3714, 2020 | 19 | 2020 |
| Spin caloritronics in graphene with Mn A Torres, MP Lima, A Fazzio, AJR da Silva Applied Physics Letters 104 (7), 2014 | 19 | 2014 |
| Splitting of the zero-energy edge states in bilayer graphene MP Lima, AJR da Silva, A Fazzio Physical Review B 81 (4), 045430, 2010 | 19 | 2010 |
| Insights into the nature of optically active defects of ZnO L Cabral, V Lopez-Richard, JLF Da Silva, GE Marques, MP Lima, ... Journal of Luminescence 227, 117536, 2020 | 18 | 2020 |
| Tuning the magnetic properties of FeCo thin films through the magnetoelastic effect induced by the Au underlayer thickness L Cabral, FH Aragón, L Villegas-Lelovsky, MP Lima, WAA Macedo, ... ACS applied materials & interfaces 11 (1), 1529-1537, 2018 | 16 | 2018 |
| Azobenzene Adsorption on the MoS2(0001) Surface: A Density Functional Investigation within van der Waals Corrections L Cabral, FP Sabino, MP Lima, GE Marques, V Lopez-Richard, ... The Journal of Physical Chemistry C 122 (33), 18895-18901, 2018 | 15 | 2018 |
| Tight-binding model for the band dispersion in rhombohedral topological insulators over the whole Brillouin zone CM Acosta, MP Lima, AJR da Silva, A Fazzio, CH Lewenkopf Physical Review B 98 (3), 035106, 2018 | 14 | 2018 |
| Interfaces between buckling phases in silicene: Ab initio density functional theory calculations MP Lima, A Fazzio, AJR da Silva Physical Review B 88 (23), 235413, 2013 | 13 | 2013 |
| Simple implementation of complex functionals: Scaled self-consistency MP Lima, LS Pedroza, AJR da Silva, A Fazzio, D Vieira, HJP Freire, ... The Journal of chemical physics 126 (14), 2007 | 13 | 2007 |
| Effects of side-chain and electron exchange correlation on the band structure of perylene diimide liquid crystals: a density functional study JT Arantes, MP Lima, A Fazzio, H Xiang, SH Wei, GM Dalpian The Journal of Physical Chemistry B 113 (16), 5376-5380, 2009 | 12 | 2009 |
