Graphene to graphane: a theoretical study MZS Flores, PAS Autreto, SB Legoas, DS Galvao
Nanotechnology 20 (46), 465704, 2009
313 2009 Optical absorption and electronic band structure first-principles calculations of -glycine crystals MZS Flores, VN Freire, RP Dos Santos, GA Farias, EWS Caetano, ...
Physical Review B—Condensed Matter and Materials Physics 77 (11), 115104, 2008
47 2008 Identification of lamivudine conformers by Raman scattering measurements and quantum chemical calculations BG Pereira, CD Vianna-Soares, A Righi, MVB Pinheiro, MZS Flores, ...
Journal of pharmaceutical and biomedical analysis 43 (5), 1885-1889, 2007
24 2007 Carbon nanotube with square cross-section: an ab initio investigation PAS Autreto, SB Legoas, MZS Flores, DS Galvao
The Journal of chemical physics 133 (12), 2010
23 2010 Two different incorporation sites of manganese in single-crystalline monohydrated -asparagine studied by electron paramagnetic resonance K Krambrock, KJ Guedes, LO Ladeira, MJB Bezerra, TM Oliveira, ...
Physical Review B—Condensed Matter and Materials Physics 75 (10), 104205, 2007
12 2007 Representations of generalized almost-Jordan algebras M Flores, A Labra
Communications in Algebra 43 (8), 3372-3381, 2015
9 2015 Quantum mechanical ab initio calculations of the Raman scattering from psoralens EM Bezerra, MZS Flores, EWS Caetano, VN Freire, V Lemos, BS Cavada, ...
Journal of Physics: Condensed Matter 18 (35), 8325, 2006
8 2006 Graphene to graphane: the role of H frustration in lattice contraction SB Legoas, PAS Autreto, MZS Flores, DS Galvao
arXiv preprint arXiv:0903.0278, 2009
3 2009 Band structure anisotropy effects on the hole transport transient in 4H–SiC MZS Flores, FF Maia Jr, VN Freire, JAP da Costa, EF da Silva Jr
Microelectronics journal 34 (5-8), 717-719, 2003
3 2003 Simulações computacionais de sistemas nanoestruturados MZS Flores
Universidade Estadual de Campinas (UNICAMP). Instituto de Física Gleb Wataghin, 2012
2 2012 De aminoácidos a proteínas: medidas e cálculos ab initio de propriedades estruturais e eletrônicas de polimorfos cristalinos de glicina e a interação entre Clorotetraciclina e … MZS Flores
2 2007 A Fully Atomistic Reactive Molecular Dynamics Study on the Formation of Graphane from Graphene Hydrogenated Membranes PAS Autreto, MZ Flores, SB Legoas, RPB Santos, DS Galvao
MRS Online Proceedings Library (OPL) 1284, mrsf10-1284-c02-10, 2011
1 2011 Theoretical-study on the contribution of oxygen and chloroform to the sensibility of organic dosimeter CKB Vasconcelos, GR Ferreira, PAS Autreto, MZ Flores, DS Galvão, ...
Abstracts, 2009
2009 MEH-PPV Based Blue-light Dosimeter for Hyperbilirubinemia Treatment ASA da Pedro, KV Claudia, ZSF Marcelo, SG Douglas, RB Rodrigo
MRS Online Proceedings Library 1133, 1-5, 2008
2008 Absorção ótica, XPS e cálculos de primeiros princípios em cristais dealfa´-glicina MZS Flores, EWS Caetano, VN Freire, GA Bezerra, TM Oliveira, ...
Resumo, 2007
2007 Inhomogeneous, disordered, and partially ordered systems-Two different incorporation sites of manganese in single-crystalline monohydrated L-asparagine studied by electron … K Krambrock, KJ Guedes, LO Ladeira, MJB Bezerra, TM Oliveira, ...
Physical Review-Section B-Condensed Matter 75 (10), 104205-104205, 2007
2007 Ab intio calculations of the dynamical properties of'alfa'-Glycine and L-alanine HW Alves, EW Caetano, LMR Scolfaro, VN Freire, GA Farias, MZS Flores, ...
2006 Ab initio Calculations of the Vibrational Modes of'alfa'-Glycine HW Leite Alves, EWS Caetano, LMR Scolfato, MZS Flores, VN Freire, ...
Resumos, 2005
2005 Band structure anisotropy effects on ultrafast electron transport in 6H‐SiC FF Maia Jr, MZ Flores, VN Freire, JAP da Costa, EF da Silva Jr
physica status solidi (c) 1 (S2), S268-S271, 2004
2004 Ab initio calculations of the electronic structure and single excitations of'alfa'-glycine, L-alanine, and L-asparagine HW Alves, EWS Caetano, MZS Flores, JR Pinheiro, VN Freire, MTM Lamy, ...
Resumos, 2004
2004