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Diêgo Guedes Sobrinho

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Universidade de São Paulo (USP). Instituto de Física de São Carlos (IFSC)  (Institutional affiliation for the last research proposal)
Birthplace: Brazil

Bachelor at Chemistry from Federal University of Bahia, where was a fellow of scientific initiation by CNPq for 2 years in synthesis and characterization of nanomaterials. He completed his master degree in physical-chemistry at Federal University of São Carlos, São Carlos, SP, where worked with computational simulation, theoretical chemistry, and thermodynamic of nanoparticles. He finished his PhD at the University of São Paulo - São Carlos Institute of Chemistry, where worked with ab initio methods (DFT) investigation of interface effects for metal nanoclusters, oxides and transition metal surfaces . He also has experience in physics and chemistry of materials, mainly in the following areas: ab initio calculations of the electronic and structural properties of nanoclusters of transition metals, oxides and dicalcogenites; Classical and ab initio molecular dynamics; statistical thermodynamic. (Source: Lattes Curriculum)

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Scientific publications resulting from Research Grants and Scholarships under the grantee's responsibility (4)

(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)

Publications4
Citations29
Cit./Article7.2
Data from Web of Science

GUEDES-SOBRINHO, DIEGO; CHAVES, ANDERSON S.; PIOTROWSKI, MAURICIO J.; DA SILVA, JUAREZ L. F.. Density functional investigation of the adsorption effects of PH3 and SH2 on the structure stability of the Au-55 and Pt-55 nanoclusters. Journal of Chemical Physics, v. 146, n. 16, . Web of Science Citations: 3. (13/21045-2, 13/15112-9)

BESSE, RAFAEL; CATURELLO, NAIDEL A. M. S.; BASTOS, CARLOS M. O.; GUEDES-SOBRINHO, DIEGO; LIMA, MATHEUS P.; SIPAHI, GUILHERME M.; DA SILVA, JUAREZ L. F.. Size-Induced Phase Evolution of MoSe2 Nanoflakes Revealed by Density Functional Theory. Journal of Physical Chemistry C, v. 122, n. 35, p. 20483-20488, . Web of Science Citations: 5. (13/15112-9, 17/09077-7, 17/11631-2)

PIOTROWSKI, MAURICIO J.; UNGUREANU, CRINA G.; TERESHCHUK, POLINA; BATISTA, KRYS E. A.; CHAVES, ANDERSON S.; GUEDES-SOBRINHO, DIEGO; DA SILVA, JUAREZ L. F.. Theoretical Study of the Structural, Energetic, and Electronic Properties of 55-Atom Metal Nanoclusters: A DFT Investigation within van der Waals Corrections, Spin-Orbit Coupling, and PBE plus U of 42 Metal Systems. Journal of Physical Chemistry C, v. 120, n. 50, p. 28844-28856, . Web of Science Citations: 19. (13/21045-2, 13/15112-9)

GUEDES-SOBRINHO, DIEGO; WANG, WEIQI; HAMILTON, IAN P.; DA SILVA, JUAREZ L. F.; GHIRINGHELLI, LUCA M.. (Meta-)stability and Core-Shell Dynamics of Gold Nanoclusters at Finite Temperature. Journal of Physical Chemistry Letters, v. 10, n. 3, p. 685-692, . Web of Science Citations: 2. (14/22044-2, 17/11631-2)

Academic Publications

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

SOBRINHO, Diêgo Guedes. Estudo ab initio dos efeitos de ligantes e temperatura na estabilidade e meta-estabilidade de nanoclusters metálicos. Tese (Doutorado) -  Instituto de Química de São Carlos.  Universidade de São Paulo (USP).  São Carlos.  (13/15112-9

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