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Julio Ricardo Sambrano

CV Lattes GoogleMyCitations ResearcherID ORCID


Universidade Estadual Paulista (UNESP). Campus de Bauru. Faculdade de Ciências (FC)  (Institutional affiliation for the last research proposal)
Birthplace: Brazil

graduate degree at Matemática from Universidade São Francisco (1985), master's at Applied Mathematics from Universidade Estadual Paulista Júlio de Mesquita Filho (1993) and doctorate at Chemistry from Universidade Federal de São Carlos (1998). Has experience in Material and Metallurgical Engineering, focusing on Ceramics, acting on the following subjects: ab initio, dft, density-functional theory, periodic models and zno. (Source: Lattes Curriculum)

Research grants
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Scholarships abroad
FAPESP support in numbers * Updated October 12, 2019
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Most frequent collaborators in research granted by FAPESP
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Use this Research Supported by FAPESP (BV/FAPESP) channel only to send messages referring to FAPESP-funded scientific projects.


 

 

 

 

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Scientific publications resulting from Research Grants and Scholarships under the grantee's responsibility (34)

(References retrieved automatically from Web of Science and SciELO through information on FAPESP grants and their corresponding numbers as mentioned in the publications by the authors)

Publications25
Citations182
Cit./Article7.3
Data from Web of Science

. Computational Simulations of Morphological Transformations by Surface Structures: The Case of Rutile TiO2 phase. MATERIALS RESEARCH-IBERO-AMERICAN JOURNAL OF MATERIALS, v. 20, n. 4, p. -, . (13/07296-2, 13/19289-0, 16/07476-9)

. Computational Simulations of Morphological Transformations by Surface Structures: The Case of Rutile TiO2 phase. MATERIALS RESEARCH-IBERO-AMERICAN JOURNAL OF MATERIALS, n. ahead, p. -, . (13/07296-2, 13/19289-0, 16/07476-9)

JOÃO B. L MARTINS; JÚLIO R. SAMBRANO; LUIS A. S. VASCONCELLOS; ELSON LONGO; CARLTON A. TAFT. Análise teórica da interação de CO, CO2 e NH3 com ZnO. Química Nova, v. 27, n. 1, p. 10-16, .

QUERALT‚ J.J.; ANDRÉS‚ J.; HERMÓGENES COBAS‚ J.; SANTABALLA‚ J.A.; SAMBRANO‚ J.R.; OTHERS. A joint theoretical and kinetic investigation on the fragmentation of (< i> N-halo)-2-amino cycloalkanecarboxylates. Chemical Physics, v. 280, n. 1, p. 1-14, .

FERRER, MATEUS M.; DE SANTANA, YURI V. B.; RAUBACH, CRISTIANE W.; LA PORTA, FELIPE A.; GOUVEIA, AMANDA F.; LONGO, ELSON; SAMBRANO, JULIO R.. Europium doped zinc sulfide: a correlation between experimental and theoretical calculations. Journal of Molecular Modeling, v. 20, n. 8, . Web of Science Citations: 10. (13/19289-0, 12/22823-6, 13/07296-2, 12/07967-1, 12/14468-1)

LA PORTA, F. A.; ANDRES, J.; LI, M. S.; SAMBRANO, J. R.; VARELA, J. A.; LONGO, E.. Zinc blende versus wurtzite ZnS nanoparticles: control of the phase and optical properties by tetrabutylammonium hydroxide. Physical Chemistry Chemical Physics, v. 16, n. 37, p. 20127-20137, . Web of Science Citations: 52. (13/19289-0, 13/07296-2)

ANGEL VEGA-TEIJIDO, MAURICIO; MALUF, SARAH EL CHAMY; BONTURI, CAMILA RAMALHO; SAMBRANO, JULIO RICARDO; VENTURA, OSCAR N.. Theoretical insight into the mechanism for the inhibition of the cysteine protease cathepsin B by 1,2,4-thiadiazole derivatives. Journal of Molecular Modeling, v. 20, n. 6, . Web of Science Citations: 1.

PEREIRA, PAULA F. S.; SANTOS, CLAYANE C.; GOUVEIA, AMANDA F.; FERRER, MATEUS M.; PINATTI, IVO M.; BOTELHO, GLEICE; SAMBRANO, JULIO R.; ROSA, IEDA L. V.; ANDRES, JUAN; LONGO, ELSON. alpha-Ag2-2xZnxWO4 (0 <= x <= 0.25) Solid Solutions: Structure, Morphology, and Optical Properties. Inorganic Chemistry, v. 56, n. 13, p. 7360-7372, . Web of Science Citations: 9. (13/23995-8, 14/14171-4, 16/07476-9, 13/07296-2, 12/14004-5, 13/26671-9)

ASSIS, MARCELO; MACEDO, NADIA G.; MACHADO, THALES R.; FERRER, MATEUS M.; GOUVEIA, AMANDA F.; CORDONCILLO, ELOISA; TORRES-MENDIETA, RAFAEL; BELTRAN-MIR, HECTOR; MINGUEZ-VEGA, GLADYS; LEITE, EDSON R.; et al. Laser/Electron Irradiation on Indium Phosphide (InP) Semiconductor: Promising Pathways to In Situ Formation of Indium Nanoparticles. PARTICLE & PARTICLE SYSTEMS CHARACTERIZATION, v. 35, n. 11, . Web of Science Citations: 3. (16/07476-9, 13/26671-9, 13/07296-2)

DUARTE, THIAGO M.; BUZOLIN, PRESCILA G. C.; SANTOS, IEDA M. G.; LONGO, ELSON; SAMBRANO, JULIO R.. Choice of hybrid functional and basis set optimization to calculate the structural, electronic, mechanical, and vibrational properties of BaSnO3. THEORETICAL CHEMISTRY ACCOUNTS, v. 135, n. 6, . Web of Science Citations: 6. (13/19289-0, 13/07296-2)

BARBOSA, MATHEUS DE AQUINO; LOPES FABRIS, GUILHERME DA SILVA; FERRER, MATEUS MENEGHETTI; MARCELINO DE AZEVEDO, DOUGLAS HENRIQUE; SAMBRANO, JULIO RICARDO. Computational Simulations of Morphological Transformations by Surface Structures: The Case of Rutile TiO2 phase. MATERIALS RESEARCH-IBERO-AMERICAN JOURNAL OF MATERIALS, v. 20, n. 4, p. 920-925, . Web of Science Citations: 3. (13/19289-0, 16/07476-9, 13/07296-2)

SAMBRANO‚ JR; DE SOUZA‚ AR; QUERALT‚ JJ; OLIVA‚ M.; ANDRES‚ J.. Density functional study of the 5-methylcytosine tautomers. Chemical Physics, v. 264, n. 3, p. 333-340, .

SENSATO‚ F. R.; CUSTODIO‚ R.; CALATAYUD‚ M.; BELTRÁN‚ A.; ANDRÉS‚ J.; SAMBRANO‚ J. R.; LONGO‚ E.. Periodic study on the structural and electronic properties of bulk‚ oxidized and reduced SnO2(110) surfaces and the interaction with O2. Surface Science, v. 511, n. 1/3, p. 408-420, .

BELTRAN‚ A.; SAMBRANO‚ JR; CALATAYUD‚ M.; SENSATO‚ FR; ANDRES‚ J.. Static simulation of bulk and selected surfaces of anatase TiO2. Surface Science, v. 490, n. 1, p. 116-124, .

MAUL, J.; SANTOS, I. M. G.; SAMBRANO, J. R.; ERBA, A.. Thermal properties of the orthorhombic CaSnO3 perovskite under pressure from ab initio quasi-harmonic calculations. THEORETICAL CHEMISTRY ACCOUNTS, v. 135, n. 2, . Web of Science Citations: 8. (13/19289-0, 13/07296-2)

JOÃO MANUEL MARQUES CORDEIRO; DOUGLAS HENRIQUE MARCELINO DE AZEVEDO; TATIANA CONCEIÇÃO MACHADO BARRETTO; JULIO RICARDO SAMBRANO. Conducting Behavior of Crystalline α-PbO2 as Revealed by DFT Calculations. MATERIALS RESEARCH-IBERO-AMERICAN JOURNAL OF MATERIALS, v. 21, n. 1, p. -, . (13/07296-2, 16/07476-9)

FABRIS, G. S. L.; MARANA, N. L.; LONGO, E.; SAMBRANO, J. R.. Porous silicene and silicon graphenylene-like surfaces: a DFT study. THEORETICAL CHEMISTRY ACCOUNTS, v. 137, n. 1, . Web of Science Citations: 2. (16/07476-9, 13/07296-2, 16/25500-4)

LA PORTA, F. A.; ANDRES, J.; VISMARA, M. V. G.; GRAEFF, C. F. O.; SAMBRANO, J. R.; LI, M. S.; VARELA, J. A.; LONGO, E.. Correlation between structural and electronic order-disorder effects and optical properties in ZnO nanocrystals. JOURNAL OF MATERIALS CHEMISTRY C, v. 2, n. 47, p. 10164-10174, . Web of Science Citations: 16. (13/19289-0, 13/07296-2)

LA PORTA, FELIPE A.; GRACIA, LOURDES; ANDRES, JUAN; SAMBRANO, JULIO R.; VARELA, JOSE A.; LONGO, ELSON. A DFT Study of Structural and Electronic Properties of ZnS Polymorphs and its Pressure-Induced Phase Transitions. Journal of the American Ceramic Society, v. 97, n. 12, p. 4011-4018, . Web of Science Citations: 20. (13/19289-0, 13/07296-2)

FABRIS, G. S. L.; MARANA, N. L.; LONGO, E.; SAMBRANO, J. R.. Theoretical study of porous surfaces derived from graphene and boron nitride. Journal of Solid State Chemistry, v. 258, p. 247-255, . Web of Science Citations: 4. (16/07476-9, 13/07296-2, 16/25500-4)

MARQUES CORDEIRO, JOAO MANUEL; MARCELINO DE AZEVEDO, DOUGLAS HENRIQUE; MACHADO BARRETTO, TATIANA CONCEICAO; SAMBRANO, JULIO RICARDO. Conducting Behavior of Crystalline alpha-pbo(2) as Revealed by DFT Calculations. MATERIALS RESEARCH-IBERO-AMERICAN JOURNAL OF MATERIALS, v. 21, n. 1, . Web of Science Citations: 0. (16/07476-9, 13/07296-2)

OLIVEIRA, L. H.; RAMIREZ, M. A.; PONCE, M. A.; RAMAJO, L. A.; ALBUQUERQUE, A. R.; SAMBRANO, J. R.; LONGO, E.; CASTRO, M. S.; LA PORTA, F. A.. Optical and gas-sensing properties, and electronic structure of the mixed-phase CaCu3Ti4O12/CaTiO3 composites. Materials Research Bulletin, v. 93, p. 47-55, . Web of Science Citations: 8. (16/07476-9, 13/07296-2)

AMADOR, DAVI H. T.; DE OLIVEIRA, HEIBBE C. B.; SAMBRANO, JULIO R.; GARGANO, RICARDO; DE MACEDO, LUIZ GUILHERME M.. 4-Component correlated all-electron study on Eka-actinium Fluoride (E121F) including Gaunt interaction: Accurate analytical form, bonding and influence on rovibrational spectra. Chemical Physics Letters, v. 662, p. 169-175, . Web of Science Citations: 2. (13/19289-0, 16/07476-9)

. Conducting Behavior of Crystalline α-PbO2 as Revealed by DFT Calculations. MATERIALS RESEARCH-IBERO-AMERICAN JOURNAL OF MATERIALS, n. ahead, p. -, . (13/07296-2, 16/07476-9)

MARANA, NAIARA L.; CASASSA, SILVIA M.; SAMBRANO, JULIO R.. Adsorption of NH3 with Different Coverages on Single-Walled ZnO Nanotube: DFT and QTAIM Study. Journal of Physical Chemistry C, v. 121, n. 14, p. 8109-8119, . Web of Science Citations: 5. (13/19713-7, 13/07296-2, 16/07954-8, 16/07476-9)

MARANA, NAIARA LETICIA; CASASSA, SILVIA MARIA; SAMBRANO, JULIO RICARDO. Piezoelectric, elastic, Infrared and Raman behavior of ZnO wurtzite under pressure from periodic DFT calculations. Chemical Physics, v. 485, p. 98-107, . Web of Science Citations: 7. (13/19713-7, 13/07296-2, 16/07954-8, 16/07476-9)

AMADOR, DAVI H. T.; SAMBRANO, JULIO R.; GARGANO, RICARDO; DE MACEDO, LUIZ GUILHERME M.. Computational study of Th4+ and Np4+ hydration and hydrolysis of Th4+ from first principles. Journal of Molecular Modeling, v. 23, n. 3, . Web of Science Citations: 4. (13/19713-7, 13/07296-2, 16/07954-8, 16/07476-9)

MARANA, NAIARA L.; ALBUQUERQUE, ANDERSON R.; LA PORTA, FELIPE A.; LONGO, ELSON; SAMBRANO, JULIO R.. Periodic density functional theory study of structural and electronic properties of single-walled zinc oxide and carbon nanotubes. Journal of Solid State Chemistry, v. 237, p. 36-47, . Web of Science Citations: 8. (13/19289-0, 13/19713-7, 13/07296-2)

MARANA, NAIARA L.; CASASSA, SILVIA; LONGO, ELSON; SAMBRANO, JULIO R.. Structural, Electronic, Vibrational, and Topological Analysis of Single-Walled Zinc Oxide Nanotubes. Journal of Physical Chemistry C, v. 120, n. 12, p. 6814-6823, . Web of Science Citations: 11. (13/19289-0, 13/19713-7, 13/07296-2)

FERRER, MATEUS M.; RODRIGUES, JOAO ELIAS F. S.; ALMEIDA, MARCIO A. P.; MOURA, FRANCISCO; LONGO, ELSON; PIZANI, PAULO S.; SAMBRANO, JULIO R.. Theoretical methods for calculations of optical phonons in BiOBr: Analysis and correction of propagated errors. Journal of Raman Spectroscopy, v. 49, n. 8, p. 1356-1363, . Web of Science Citations: 0. (13/19289-0, 16/07476-9, 13/07793-6)

MARANA, N. L.; CASASSA, S.; LONGO, E.; SAMBRANO, J. R.. Computational simulations of ZnO@GaN and GaN@ZnO core@shell nanotubes. Journal of Solid State Chemistry, v. 266, p. 217-225, . Web of Science Citations: 0. (16/07476-9, 13/07296-2, 16/25500-4)

FABRIS, GUILHERME S. L.; MARANA, NAIARA L.; LONGO, ELSON; SAMBRANO, JULIO R.. Piezoelectric Response of Porous Nanotubes Derived from Hexagonal Boron Nitride under Strain Influence. ACS OMEGA, v. 3, n. 10, p. 13413-13421, . Web of Science Citations: 1. (16/07476-9, 13/07296-2, 16/25500-4)

RODRIGUES, J. E.; FERRER, M. M.; CUNHA, T. R.; COSTA, R. C.; SAMBRANO, J. R.; RODRIGUES, A. D.; PIZANI, P. S.. First-principles calculations and Raman scattering evidence for local symmetry lowering in rhombohedral ilmenite: temperature- and pressure-dependent studies. JOURNAL OF PHYSICS-CONDENSED MATTER, v. 30, n. 48, . Web of Science Citations: 2. (13/07793-6, 16/07476-9, 13/07296-2)

PINHAL, GIOVANNE B.; MARANA, NAIARA L.; FABRIS, GUILHERME S. L.; SAMBRANO, JULIO R.. Structural, electronic and mechanical properties of single-walled AlN and GaN nanotubes via DFT/B3LYP. THEORETICAL CHEMISTRY ACCOUNTS, v. 138, n. 2, . Web of Science Citations: 0. (16/07476-9, 13/07296-2, 16/25500-4)

Academic Publications

(References retrieved automatically from State of São Paulo Research Institutions)

MARANA, Naiara Letícia. Estudo computacional do óxido de zinco puro e dopado com metais de transição : bulk, superfícies, interfaces e nanotubos. 2017. 194f. Tese (Doutorado) – Universidade Estadual Paulista (Unesp) Faculdade de Ciências. (13/19713-7)

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