<div class="csl-bib-body">
<div class="csl-entry">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. <i>Computation</i>, <i>9</i>(11), 125. https://doi.org/10.3390/computation9110125</div>
</div>
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http://hdl.handle.net/20.500.12708/138093
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en
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MDPI
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Computation
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dc.subject
Applied Mathematics
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dc.subject
Modeling and Simulation
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dc.subject
Theoretical Computer Science
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dc.subject
General Computer Science
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dc.title
Density Functional Theory Study of Metal and Metal-Oxide Nucleation and Growth on the Anatase TiO₂(101) Surface
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Artikel
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Article
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125
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Original Research Article
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9
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Computational Materials Science
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Quantum Modelling and Simulation
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Materials Characterization
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Computation
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E165-03 - Forschungsbereich Theoretische Chemie
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10.3390/computation9110125
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2079-3197
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13
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0000-0002-0521-5815
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E165-03-2 - Forschungsgruppe Computational Materials Science - Home of WIEN2k
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E165-03-2 - Forschungsgruppe Computational Materials Science - Home of WIEN2k