Back to the Basics: Probing the Role of Surfaces in the Experimentally Observed Morphological Evolution of ZnO

Although the physics and chemistry of materials are driven by exposed surfaces in the morphology, they are fleeting, making them inherently challenging to study experimentally. The rational design of their morphology and delivery in a synthesis process remains complex because of the numerous kinetic...

Full description

Bibliographic Details
Main Authors: Amanda F. Gouveia, Samantha C. S. Lemos, Edson R. Leite, Elson Longo, Juan Andrés
Format: Article
Language:English
Published: MDPI AG 2023-03-01
Series:Nanomaterials
Subjects:
Online Access:https://www.mdpi.com/2079-4991/13/6/978
_version_ 1797609800069021696
author Amanda F. Gouveia
Samantha C. S. Lemos
Edson R. Leite
Elson Longo
Juan Andrés
author_facet Amanda F. Gouveia
Samantha C. S. Lemos
Edson R. Leite
Elson Longo
Juan Andrés
author_sort Amanda F. Gouveia
collection DOAJ
description Although the physics and chemistry of materials are driven by exposed surfaces in the morphology, they are fleeting, making them inherently challenging to study experimentally. The rational design of their morphology and delivery in a synthesis process remains complex because of the numerous kinetic parameters that involve the effective shocks of atoms or clusters, which end up leading to the formation of different morphologies. Herein, we combined functional density theory calculations of the surface energies of ZnO and the Wulff construction to develop a simple computational model capable of predicting its available morphologies in an attempt to guide the search for images obtained by field-emission scanning electron microscopy (FE-SEM). The figures in this morphology map agree with the experimental FE-SEM images. The mechanism of this computational model is as follows: when the model is used, a reaction pathway is designed to find a given morphology and the ideal step height in the whole morphology map in the practical experiment. This concept article provides a practical tool to understand, at the atomic level, the routes for the morphological evolution observed in experiments as well as their correlation with changes in the properties of materials based solely on theoretical calculations. The findings presented herein not only explain the occurrence of changes during the synthesis (with targeted reaction characteristics that underpin an essential structure–function relationship) but also offer deep insights into how to enhance the efficiency of other metal-oxide-based materials via matching.
first_indexed 2024-03-11T06:06:30Z
format Article
id doaj.art-be61e9a79d844d82bfaab252e6789418
institution Directory Open Access Journal
issn 2079-4991
language English
last_indexed 2024-03-11T06:06:30Z
publishDate 2023-03-01
publisher MDPI AG
record_format Article
series Nanomaterials
spelling doaj.art-be61e9a79d844d82bfaab252e67894182023-11-17T12:59:49ZengMDPI AGNanomaterials2079-49912023-03-0113697810.3390/nano13060978Back to the Basics: Probing the Role of Surfaces in the Experimentally Observed Morphological Evolution of ZnOAmanda F. Gouveia0Samantha C. S. Lemos1Edson R. Leite2Elson Longo3Juan Andrés4Department of Analytical and Physical Chemistry, Jaume I University (UJI), 12071 Castelló, SpainDepartment of Analytical and Physical Chemistry, Jaume I University (UJI), 12071 Castelló, SpainBrazilian Nanotechnology National Laboratory (LNNano), CNPEM, Campinas 13083-970, SP, BrazilCenter for the Development of Functional Materials (CDMF), Federal University of São Carlos, São Carlos 13565-905, SP, BrazilDepartment of Analytical and Physical Chemistry, Jaume I University (UJI), 12071 Castelló, SpainAlthough the physics and chemistry of materials are driven by exposed surfaces in the morphology, they are fleeting, making them inherently challenging to study experimentally. The rational design of their morphology and delivery in a synthesis process remains complex because of the numerous kinetic parameters that involve the effective shocks of atoms or clusters, which end up leading to the formation of different morphologies. Herein, we combined functional density theory calculations of the surface energies of ZnO and the Wulff construction to develop a simple computational model capable of predicting its available morphologies in an attempt to guide the search for images obtained by field-emission scanning electron microscopy (FE-SEM). The figures in this morphology map agree with the experimental FE-SEM images. The mechanism of this computational model is as follows: when the model is used, a reaction pathway is designed to find a given morphology and the ideal step height in the whole morphology map in the practical experiment. This concept article provides a practical tool to understand, at the atomic level, the routes for the morphological evolution observed in experiments as well as their correlation with changes in the properties of materials based solely on theoretical calculations. The findings presented herein not only explain the occurrence of changes during the synthesis (with targeted reaction characteristics that underpin an essential structure–function relationship) but also offer deep insights into how to enhance the efficiency of other metal-oxide-based materials via matching.https://www.mdpi.com/2079-4991/13/6/978ZnOsurface energymorphology
spellingShingle Amanda F. Gouveia
Samantha C. S. Lemos
Edson R. Leite
Elson Longo
Juan Andrés
Back to the Basics: Probing the Role of Surfaces in the Experimentally Observed Morphological Evolution of ZnO
Nanomaterials
ZnO
surface energy
morphology
title Back to the Basics: Probing the Role of Surfaces in the Experimentally Observed Morphological Evolution of ZnO
title_full Back to the Basics: Probing the Role of Surfaces in the Experimentally Observed Morphological Evolution of ZnO
title_fullStr Back to the Basics: Probing the Role of Surfaces in the Experimentally Observed Morphological Evolution of ZnO
title_full_unstemmed Back to the Basics: Probing the Role of Surfaces in the Experimentally Observed Morphological Evolution of ZnO
title_short Back to the Basics: Probing the Role of Surfaces in the Experimentally Observed Morphological Evolution of ZnO
title_sort back to the basics probing the role of surfaces in the experimentally observed morphological evolution of zno
topic ZnO
surface energy
morphology
url https://www.mdpi.com/2079-4991/13/6/978
work_keys_str_mv AT amandafgouveia backtothebasicsprobingtheroleofsurfacesintheexperimentallyobservedmorphologicalevolutionofzno
AT samanthacslemos backtothebasicsprobingtheroleofsurfacesintheexperimentallyobservedmorphologicalevolutionofzno
AT edsonrleite backtothebasicsprobingtheroleofsurfacesintheexperimentallyobservedmorphologicalevolutionofzno
AT elsonlongo backtothebasicsprobingtheroleofsurfacesintheexperimentallyobservedmorphologicalevolutionofzno
AT juanandres backtothebasicsprobingtheroleofsurfacesintheexperimentallyobservedmorphologicalevolutionofzno