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Matheus Paes Lima
Matheus Paes Lima
Bestätigte E-Mail-Adresse bei df.ufscar.br
Titel
Zitiert von
Zitiert von
Jahr
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
762009
Dynamical evolution of polaron to bipolaron in conjugated polymers
MP Lima, GM e Silva
Physical Review B 74 (22), 224304, 2006
662006
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
462018
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
422011
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
342014
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
342011
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
332021
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
282018
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
272019
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
222019
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
202020
Spin caloritronics in graphene with Mn
A Torres, MP Lima, A Fazzio, AJR da Silva
Applied Physics Letters 104 (7), 2014
192014
Splitting of the zero-energy edge states in bilayer graphene
MP Lima, AJR da Silva, A Fazzio
Physical Review B 81 (4), 045430, 2010
192010
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
172020
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
172018
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
172018
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
142018
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
132013
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
132007
Electronic transport properties of MoS 2 nanoribbons embedded in butadiene solvent
A Pezo, MP Lima, M Costa, A Fazzio
Physical Chemistry Chemical Physics 21 (21), 11359-11366, 2019
122019
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