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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)

News published in Agência FAPESP Newsletter about the researcher
Study refines computer simulation of crystal solids 
Articles published in other media outlets (4 total):
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Agrosoft: Estudo aprimora simulação computacional de sólidos cristalinos (05/Nov/2019)
Sociedade Científica: Estudo aprimora simulação computacional de sólidos cristalinos (05/Nov/2019)
ABIPTI - Associação Brasileira das Instituições de Pesquisa Tecnológica e Inovação: Estudo aprimora simulação computacional de sólidos cristalinos (05/Nov/2019)
Jornal Integração: Estudo aprimora simulação computacional de sólidos cristalinos (05/Nov/2019)
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Scholarships abroad
FAPESP support in numbers * Updated April 17, 2021
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Keywords used by the researcher
Scientific publications resulting from Research Grants and Scholarships under the grantee's responsibility (53)

(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)

Publications45
Citations194
Cit./Article4.3
Data from Web of Science

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, .

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: 3. (16/25500-4, 16/07476-9, 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)

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. (13/19713-7, 13/19289-0, 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)

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: 14. (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: 18. (13/19289-0, 13/07296-2)

RODRIGUES, JOAO E. F. S.; FERRER, MATEUS M.; MOREIRA, MARIO L.; SAMBRANO, JULIO R.; COSTA, RENILTON C.; RODRIGUES, ARIANO D.; PIZANI, PAULO S.; HUTTEL, Y.; ALONSO, JOSE A.; PECHARROMAN, CARLOS. Unveiling the infrared complex dielectric function of ilmenite CdTiO3. Journal of Alloys and Compounds, v. 813, . Web of Science Citations: 0. (19/08928-9, 13/07296-2, 13/07793-6)

ALVES, GUSTAVO A. S.; CENTURION, HIGOR A.; SAMBRANO, JULIO R.; FERRER, MATEUS M.; GONCALVES, V, RENATO. Band Gap Narrowing of Bi-Doped NaTaO3 for Photocatalytic Hydrogen Evolution under Simulated Sunlight: A Pseudocubic Phase Induced by Doping. ACS APPLIED ENERGY MATERIALS, v. 4, n. 1, p. 671-679, . Web of Science Citations: 0. (19/08928-9, 18/25705-0, 17/18716-3)

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, 16/25500-4, 13/07296-2)

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: 3. (13/07793-6, 16/07476-9, 13/07296-2)

SOUZA, JULIANA KELLY D.; DUARTE, THIAGO M.; GARCIA DOS SANTOS, IEDA MARIA; SAMBRANO, JULIO RICARDO; MAIA, ARY DA SILVA; ALBUQUERQUE, ANDERSON DOS REIS. Intra-octahedral distortion on lamellar potassium niobate K4Nb6O17: a periodic DFT study of structural, electronic and vibrational properties. Physical Chemistry Chemical Physics, v. 22, n. 29, p. 16562-16570, . Web of Science Citations: 0. (19/08928-9, 13/07296-2)

DE OLIVEIRA, REGIANE CRISTINA; CIOLA AMORESI, RAFAEL APARECIDO; MARANA, NAIARA LETICIA; ZAGHETE, MARIA APARECIDA; PONCE, MIGUEL; CHIQUITO, ADENILSON JOSE; SAMBRANO, JULIO RICARDO; LONGO, ELSON; SIMOES, ALEXANDRE ZIRPOLI. Influence of Synthesis Time on the Morphology and Properties of CeO2 Nanoparticles: An Experimental-Theoretical Study. Crystal Growth & Design, v. 20, n. 8, p. 5031-5042, . Web of Science Citations: 0. (08/57872-1, 17/19143-7, 13/07296-2, 16/07476-9, 16/25500-4)

FABRIS, GUILHERME S. L.; PASKOCIMAS, CARLOS A.; SAMBRANO, JULIO R.; PAUPITZ, RICARDO. New 2D nanosheets based on the octa-graphene. Journal of Solid State Chemistry, v. 290, . Web of Science Citations: 0. (19/08928-9, 18/03961-5, 13/07296-2)

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. (13/26671-9, 16/07476-9, 13/07296-2)

FERRER, MATEUS M.; FABRIS, GUILHERME S. L.; DE FARIA, V, BRUNO; MARTINS, JOAO B. L.; MOREIRA, MARIO L.; SAMBRANO, JULIO R.. Quantitative evaluation of the surface stability and morphological changes of Cu2O particles. HELIYON, v. 5, n. 10, . Web of Science Citations: 0. (19/08928-9, 16/07476-9, 13/07296-2)

AMORESI, RAFAEL A. C.; OLIVEIRA, REGIANE C.; MARANA, NAIARA L.; DE ALMEIDA, PRISCILA B.; PRATA, PALOMA S.; ZAGHETE, MARIA A.; LONGO, ELSON; SAMBRANO, JULIO R.; SIMOES, ALEXANDRE Z.. CeO2 Nanoparticle Morphologies and Their Corresponding Crystalline Planes for the Photocatalytic Degradation of Organic Pollutants. ACS APPLIED NANO MATERIALS, v. 2, n. 10, p. 6513-6526, . Web of Science Citations: 0. (19/09296-6, 16/07476-9, 17/19143-7, 13/07296-2, 16/25500-4)

ROCHA, LEANDRO SILVA ROSA; CIOLA AMORESI, RAFAEL APARECIDO; DUARTE, THIAGO MARINHO; MARANA, NAIARA LETICIA; SAMBRANO, JULIO RICARDO; ALDAO, CELSO MANUEL; SIMOES, ALEXANDRE ZIRPOLI; PONCE, MIGUEL ADOLFO; LONGO, ELSON. Experimental and theoretical interpretation of the order/disorder clusters in CeO2:La. Applied Surface Science, v. 510, . Web of Science Citations: 0. (17/19143-7, 13/07296-2, 18/20590-0, 16/25500-4)

FABRIS, GUILHERME S. L.; MARANA, NAIARA L.; LARANJEIRA, JOSE A. S.; LONGO, ELSON; SAMBRANO, JULIO R.. New two-dimensional zinc oxide nanosheets: Properties, stability, and interconversion. Materials Letters, v. 275, . Web of Science Citations: 0. (19/08928-9, 13/07296-2, 19/12430-6)

LARANJEIRA, J. A. S.; FABRIS, G. S. L.; FERRER, M. M.; ALBUQUERQUE, A. R.; SAMBRANO, J. R.. Morphological Transformation Network of Nanoparticles via DFT Simulations. Crystal Growth & Design, v. 20, n. 7, p. 4600-4611, . Web of Science Citations: 0. (19/08928-9, 13/07296-2)

ROCHA, LEANDRO S. R.; SCHIPANI, FEDERICO; ALDAO, CELSO M.; CABRAL, LUIS; SIMOES, ALEXANDRE Z.; MACCHI, CARLOS; MARQUES, GILMAR E.; PONCE, MIGUEL A.; LONGO, ELSON. Experimental and ab Initio Studies of Deep-Bulk Traps in Doped Rare-Earth Oxide Thick Films. Journal of Physical Chemistry C, v. 124, n. 1, p. 997-1007, . Web of Science Citations: 0. (18/20729-9, 13/07296-2, 14/19142-2, 18/20590-0, 16/25500-4, 17/19143-7)

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. (16/07954-8, 13/19713-7, 16/07476-9, 13/07296-2)

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. (16/07954-8, 13/19713-7, 16/07476-9, 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: 2. (13/19289-0, 13/07793-6, 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. (13/19713-7, 13/19289-0, 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)

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. (12/22823-6, 12/07967-1, 13/19289-0, 12/14468-1, 13/07296-2)

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: 49. (13/19289-0, 13/07296-2)

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)

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, .

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)

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, .

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: 3. (16/25500-4, 16/07476-9, 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)

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. (13/19713-7, 13/19289-0, 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)

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: 14. (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: 18. (13/19289-0, 13/07296-2)

RODRIGUES, JOAO E. F. S.; FERRER, MATEUS M.; MOREIRA, MARIO L.; SAMBRANO, JULIO R.; COSTA, RENILTON C.; RODRIGUES, ARIANO D.; PIZANI, PAULO S.; HUTTEL, Y.; ALONSO, JOSE A.; PECHARROMAN, CARLOS. Unveiling the infrared complex dielectric function of ilmenite CdTiO3. Journal of Alloys and Compounds, v. 813, . Web of Science Citations: 0. (19/08928-9, 13/07296-2, 13/07793-6)

ALVES, GUSTAVO A. S.; CENTURION, HIGOR A.; SAMBRANO, JULIO R.; FERRER, MATEUS M.; GONCALVES, V, RENATO. Band Gap Narrowing of Bi-Doped NaTaO3 for Photocatalytic Hydrogen Evolution under Simulated Sunlight: A Pseudocubic Phase Induced by Doping. ACS APPLIED ENERGY MATERIALS, v. 4, n. 1, p. 671-679, . Web of Science Citations: 0. (19/08928-9, 18/25705-0, 17/18716-3)

FABRIS, GUILHERME S. L.; PASKOCIMAS, CARLOS A.; SAMBRANO, JULIO R.; PAUPITZ, RICARDO. A promising nanoporous AlxGa(1-x)N nanosheet based on octagraphene. Materials Letters, v. 284, n. 2, . Web of Science Citations: 0. (13/07296-2, 18/03961-5, 19/08928-9)

MARANA, NAIARA L.; PINHAL, GIOVANNE B.; CASASSA, SILVIA; SAMBRANO, JULIO R.. AlGaN double-walled nanotubes as ammonia gas sensor. Journal of Solid State Chemistry, v. 292, . Web of Science Citations: 0. (16/25500-4, 19/08928-9, 19/12430-6)

DE OLIVEIRA, REGIANE CRISTINA; CABRAL, LUIS; CABRAL, ANA CRISTINA; ALMEIDA, PRISCILA BARROS; TIBALDI, NICOLAS; SAMBRANO, JULIO RICARDO; SIMOES, ALEXANDRE ZIRPOLI; MACCHI, CARLOS EUGENIO; MOURA, FRANCISCO; MARQUES, GILMAR EUGENIO; et al. Charge transfer in Pr-Doped cerium oxide: Experimental and theoretical investigations. Materials Chemistry and Physics, v. 249, . Web of Science Citations: 0. (19/08928-9, 18/20729-9, 08/57872-1, 13/07296-2)

MARANA, NAIARA L.; PINHAL, GIOVANNE B.; LARANJEIRA, JOSE A. S.; BUZOLIN, PRESCILA G. C.; LONGO, ELSON; SAMBRANO, JULIO R.. Strain-induced novel properties of alloy nitride nanotubes. COMPUTATIONAL MATERIALS SCIENCE, v. 177, . Web of Science Citations: 0. (19/08928-9, 13/07296-2, 16/25500-4)

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, .

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.

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. (12/07967-1, 12/14468-1, 12/22823-6, 13/19289-0, 13/07296-2)

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: 49. (13/19289-0, 13/07296-2)

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)

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.  194 f. Tese (Doutorado) -  Universidade Estadual Paulista (Unesp) Faculdade de Ciências.  (13/19713-7

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