A systematic DFT study of structure and electronic properties of titanium dioxide.

anatase (101) surface bulk material density functional theory electronic properties rutile (110) surface titanium dioxide

Journal

Journal of computational chemistry
ISSN: 1096-987X
Titre abrégé: J Comput Chem
Pays: United States
ID NLM: 9878362

Informations de publication

Date de publication:
24 May 2024
Historique:
revised: 02 04 2024
received: 28 01 2024
accepted: 08 04 2024
medline: 24 5 2024
pubmed: 24 5 2024
entrez: 24 5 2024
Statut: aheadofprint

Résumé

DFT functionals are of paramount importance for an accurate electronic and structural description of transition metal systems. In this work, a systematic analysis using some well-known and commonly used DFT functionals is performed. A comparison of the structural and energetic parameters calculated with the available experimental data is made in order to find the adequate functional for an accurate description of the TiO

Identifiants

pubmed: 38785277
doi: 10.1002/jcc.27376
doi:

Types de publication

Journal Article

Langues

eng

Sous-ensembles de citation

IM

Subventions

Organisme : Qatar Shell Research and Technology Center
Organisme : Shell Global Solutions International

Informations de copyright

© 2024 The Authors. Journal of Computational Chemistry published by Wiley Periodicals LLC.

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Auteurs

Asma Marzouk (A)

Chemical Engineering Program, Texas A&M University at Qatar, Doha, Qatar.

Konstantinos D Papavasileiou (KD)

Molecular Thermodynamics and Modelling of Materials Laboratory, National Center for Scientific Research "Demokritos", Institute of Nanoscience and Nanotechnology, Athens, Greece.

Loukas D Peristeras (LD)

Molecular Thermodynamics and Modelling of Materials Laboratory, National Center for Scientific Research "Demokritos", Institute of Nanoscience and Nanotechnology, Athens, Greece.

Leendert Bezemer (L)

GTL and XTL Research, Shell Global Solutions International BV, Amsterdam, The Netherlands.

Alexander P van Bavel (AP)

Next Generation Breakthrough Research, Shell Global Solutions International BV, Amsterdam, The Netherlands.

Prathamesh M Shenai (PM)

Computational Chemistry and Material Science, Shell India Markets Pvt. Ltd, Shell India Markets Pvt. Ltd, Banglore, India.

Ioannis G Economou (IG)

Chemical Engineering Program, Texas A&M University at Qatar, Doha, Qatar.

Classifications MeSH