Prediction of new (TiO2)n n = 21–25 clusters by means of GA plus DFT calculations: A possible biological application-Reference-Cited by-同舟云学术

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Prediction of new (TiO2)n n = 21–25 clusters by means of GA plus DFT calculations: A possible biological application

Published:2023-08 Issue: Volume:36 Page:106463
ISSN:2352-4928
Container-title:Materials Today Communications
language:en
Short-container-title:Materials Today Communications

Author:

Hernández A. Bautista,Escobedo-Morales A.^ORCID,Fereidooni Mohammad^ORCID,Paz C.V.^ORCID,Villanueva M. Salazar

Publisher

Elsevier BV

Subject

Materials Chemistry,Mechanics of Materials,General Materials Science

Reference57 articles.

1. The future of colloidal semiconductor magic-size clusters;Cristina;ACS Nano,2020

2. Structures and Electric Properties of Semiconductor clusters;Karamanis,2017

3. Theoretical study of the electronic structure and stability of titanium dioxide clusters (TiO2)n with n = 1−9;Zheng-wang;J. Phys. Chem. B,2006

4. Structure and stability of small TiO2 nanoparticles;Hamad;Phys. Chem. B,2005

5. TiO2 nanoparticles as functional building blocks;Lixia;Chem. Rev.,2014

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