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(Reference retrieved automatically from Web of Science through information on FAPESP grant and its corresponding number as mentioned in the publication by the authors.)

Morphological Transformation Network of Nanoparticles via DFT Simulations

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Author(s):
Laranjeira, J. A. S. [1] ; Fabris, G. S. L. [1, 2] ; Ferrer, M. M. [3] ; Albuquerque, A. R. [4] ; Sambrano, J. R. [1]
Total Authors: 5
Affiliation:
[1] Sao Paulo State Univ, Modeling & Mol Simulat Grp, Bauru, SP - Brazil
[2] Univ Fed Rio Grande do Norte, Dept Mat Engn, Mat Sci & Engn Postgrad Program, BR-59078970 Natal, RN - Brazil
[3] Univ Fed Pelotas, Grad Program Mat Sci & Engn, Ctr Technol Dev, BR-96010610 Pelotas, RS - Brazil
[4] Univ Fed Rio Grande do Norte, Chem Inst, BR-59078970 Natal, RN - Brazil
Total Affiliations: 4
Document type: Journal article
Source: Crystal Growth & Design; v. 20, n. 7, p. 4600-4611, JUL 1 2020.
Web of Science Citations: 0
Abstract

The development and advancement of nanomaterials engineering have become essential points in the goal of designing new materials with applications of particular interest. Therefore, computer simulations at the atomic level have the upper hand in being able to predict the behavior, shapes, and properties of materials. In this sense, a new theoretical methodology was developed to run a complete analysis of the morphological transformation network of nanoparticles through a roadmap, in addition to establishing a direct relationship between computational models and real particles, beginning with the surface characteristics. This procedure includes the assessment of the electronic characteristics of nanoparticles as a function of the exposed surface area contribution of each nanoparticle, and it also unravels essential questions regarding the morphological contribution to the properties of this system. For the application of this methodology, the transition-metal molybdate CdMoO4 was chosen as the probe system. A computational routine able to estimate the electronic properties of nanoparticles according to the different nanoparticle morphologies was also performed. (AU)

FAPESP's process: 19/08928-9 - Modeling and simulations of porous inorganic nanotubes functionalization
Grantee:Julio Ricardo Sambrano
Support Opportunities: Regular Research Grants
FAPESP's process: 13/07296-2 - CDMF - Center for the Development of Functional Materials
Grantee:Elson Longo da Silva
Support Opportunities: Research Grants - Research, Innovation and Dissemination Centers - RIDC