Record link: 
http://hdl.handle.net/20.500.12708/137416
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Title: 
First-principles self-consistent phonon approach to the study of the vibrational propertiesand structural phase transition of BaTiO₃
en
Citation: 
Ehsan, S., Arrigoni, M., Madsen, G. K. H., Blaha, P., & Tröster, A. (2021). First-principles self-consistent phonon approach to the study of the vibrational propertiesand structural phase transition of BaTiO₃. Physical Review B, 103(094108). https://doi.org/10.1103/PhysRevB.103.094108
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Publisher DOI: 
10.1103/PhysRevB.103.094108
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Publication Type: 
Artikel - Original Research Article
de
 
Article - Original Research Article
en
Language: 
English
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Authors: 
Ehsan, Sohaib 
Arrigoni, Marco 
Madsen, Georg Kent Hellerup 
Blaha, Peter 
Tröster, Andreas 
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Organisational Unit: 
E165-03 - Forschungsbereich Theoretische Chemie 
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Journal: 
Physical Review B 
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ISSN: 
2469-9950
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Date (published): 
2021
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Number of Pages: 
9
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Publisher: 
AMER PHYSICAL SOC
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Peer reviewed: 
Yes
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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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