Matheus Paes Lima
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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
682009
Dynamical evolution of polaron to bipolaron in conjugated polymers
MP Lima, GM e Silva
Physical Review B 74 (22), 224304, 2006
642006
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
392011
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
312011
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
302014
Splitting of the zero-energy edge states in bilayer graphene
MP Lima, AJR da Silva, A Fazzio
Physical Review B 81 (4), 045430, 2010
162010
Spin caloritronics in graphene with Mn
A Torres, MP Lima, A Fazzio, AJR da Silva
Applied Physics Letters 104 (7), 072412, 2014
142014
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), 144107, 2007
122007
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
102018
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
102013
Mimicking nanoribbon behavior using a graphene layer on SiC
MP Lima, AR Rocha, AJR da Silva, A Fazzio
Physical Review B 82 (15), 153402, 2010
102010
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
102009
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
92018
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
82018
Valley Hall effect in silicene and hydrogenated silicene ruled by grain boundaries: An ab initio investigation
RH Miwa, R Kagimura, MP Lima, A Fazzio
Physical Review B 91 (20), 205442, 2015
82015
Interplay between structure asymmetry, defect-induced localization, and spin-orbit interaction in Mn-doped quantum dots
L Cabral, FP Sabino, V Lopes-Oliveira, JLF Da Silva, MP Lima, ...
Physical Review B 95 (20), 205409, 2017
72017
Stacking-dependent transport properties in few-layers graphene
MP Lima, JE Padilha, RB Pontes, A Fazzio, AJR da Silva
Solid State Communications 250, 70-74, 2017
72017
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
62019
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
62019
Silicene-based FET for logical technology
MP Lima, A Fazzio, AJR da Silva
IEEE Electron Device Letters 39 (8), 1258-1261, 2018
62018
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