Electronic, structural properties of ABO4 compounds (A = Ba, Ca, Cd, Sr and Pb and M = Mo and W) and modeling of morphological transformations of their nanoparticles

• Grant number: 20/01144-0
• Support Opportunities: Scholarships in Brazil - Master
• Start date: January 01, 2021
• End date: December 31, 2022
• Field of knowledge: Engineering - Materials and Metallurgical Engineering - Nonmetallic Materials
• Principal Investigator: Julio Ricardo Sambrano
• Grantee: José Artigas dos Santos Laranjeira
• Host Institution: Faculdade de Ciências (FC). Universidade Estadual Paulista (UNESP). Campus de Bauru. Bauru , SP, Brazil
• Associated research grant: 13/07296-2 - CDMF - Center for the Development of Functional Materials, AP.CEPID

Abstract

Knowledge about nanoparticle morphology control mechanisms includes the characteristics of different surfaces of a given crystalline system, which have different electronic and structural properties and, therefore, are responsible for determining their possible applications. In this sense, the purpose of this project is the computational modeling and simulation via density functional theory (DFT) applied to periodic models in order to develop a systematic study of the electronic and structural properties of bulk and surfaces, including the study of morphological transformations of the compounds ABO4 (A = Ba, Ca, Cd and Sr and Pb and M = Mo and W). Wulff's theorem applied to solids construction and the calculation of the relative stability of surfaces will be applied to construct morphological maps that rationally describe the pathways of morphological transformations using a mathematical approach using matrices and graphs. Successful modeling of nanoparticles depends on an accurate simulation of each of its faces, so knowing which arrangement of the outermost atoms corresponds to the lowest energy geometry is a crucial factor in successfully determining and providing accurate information to respect its structural and electronic properties. This research can help experimentalists to understand and direct the control of nanocrystal shape synthesis through knowledge of its properties and can provide a very useful indication of unknown properties and possible applications for these materials. The proposed methodology could be applied to any solid-state systems. (AU)

Scientific publications

(6)

(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)

LARANJEIRA, JOSE A. S.; FABRIS, GUILHERME S. L.; ALBUQUERQUE, ANDERSON R.; FERRER, MATEUS M.; SAMBRANO, JULIO R.. Morphological transformations mapping of CaXO4 (X = Mo or W) and their surface stability. MATERIALS TODAY COMMUNICATIONS, v. 33, p. 10-pg., 2022-08-11. (19/08928-9, 13/07296-2, 20/01144-0, 22/03959-6)

LARANJEIRA, JOSE A. S.; AZEVEDO, SERGIO A.; FABRIS, GUILHERME S. L.; ALBUQUERQUE, ANDERSON R.; FERRER, MATEUS M.; SAMBRANO, JULIO R.. Influence of anion hardness in (001) surface of CsPbX3 (X = F, Cl, Br and I) halide perovskites. Journal of Solid State Chemistry, v. 326, p. 9-pg., 2023-10-01. (22/03959-6, 20/01144-0)

LARANJEIRA, JOSE A. S.; AZEVEDO, SERGIO A.; DE SOUSA, ALEXSANDRO G.; FABRIS, GUILHERME S. L.; PASKOCIMAS, CARLOS A.; SAMBRANO, JULIO R.. Effects of the surface-dependent properties on the morphological modeling of SrMoO4 nanoparticles. Materials Chemistry and Physics, v. 305, p. 10-pg., 2023-06-06. (13/07296-2, 20/01144-0, 19/08928-9)

MARTINS, NICOLAS F.; LARANJEIRA, JOSE A. S.; AZEVEDO, SERGIO A.; FABRIS, GUILHERME S. L.; SAMBRANO, JULIO R.. Structural, electronic and mechanical properties of a novel graphenylene-like structure based on GeC. JOURNAL OF PHYSICS AND CHEMISTRY OF SOLIDS, v. 181, p. 9-pg., 2023-10-01. (20/01144-0, 22/03959-6, 22/14576-0, 13/07296-2, 22/00349-2)

AZEVEDO, SERGIO A.; LARANJEIRA, JOSE A. S.; URURI, JESUS L. P.; LONGO, ELSON; SAMBRANO, JULIO R.. An accurate computational model to study the Ag-doping effect on SrTiO3. COMPUTATIONAL MATERIALS SCIENCE, v. 214, p. 8-pg., 2022-08-04. (19/08928-9, 20/01144-0, 22/03959-6, 20/10380-9, 13/07296-2)

LARANJEIRA, JOSE A. S.; MARTINS, NICOLAS F.; AZEVEDO, SERGIO A.; FABRIS, GUILHERME S. L.; SAMBRANO, JULIO R.. Novel octa-graphene-like structures based on GaP and GaAs. Journal of Molecular Modeling, v. 29, n. 7, p. 8-pg., 2023-07-01. (22/00349-2, 20/01144-0, 22/03959-6)

Academic Publications

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

LARANJEIRA, José Artigas dos Santos. Electronic and structural properties of ABO4 compounds (A = Ba, Ca, Cd, Sr and Pb and B = Mo and W) and modeling of morphological transformations of their nanoparticles. 2023. Master's Dissertation - Universidade Estadual Paulista (Unesp). Faculdade de Ciências. Bauru Bauru.