Record link: 
http://hdl.handle.net/20.500.12708/138093
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Title: 
Density Functional Theory Study of Metal and Metal-Oxide Nucleation and Growth on the Anatase TiO₂(101) Surface
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Citation: 
Kalantari, L., Tran, F., & Blaha, P. (2021). Density Functional Theory Study of Metal and Metal-Oxide Nucleation and Growth on the Anatase TiO₂(101) Surface. Computation, 9(11), 125. https://doi.org/10.3390/computation9110125
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Publisher DOI: 
10.3390/computation9110125
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Publication Type: 
Article - Original Research Article
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Language: 
English
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Authors: 
Kalantari, Leila 
Tran, Fabien 
Blaha, Peter 
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Organisational Unit: 
E165-03 - Forschungsbereich Theoretische Chemie 
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Journal: 
Computation 
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Date (published): 
2021
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Number of Pages: 
13
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Publisher: 
MDPI
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Peer reviewed: 
Yes
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Keywords: 
Applied Mathematics; Modeling and Simulation; Theoretical Computer Science; General Computer Science
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Research Areas: 
Computational Materials Science: 40%
Quantum Modelling and Simulation: 20%
Materials Characterization: 40%
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Science Branch: 
Chemie
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Appears in Collections:
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