<div class="csl-bib-body">
<div class="csl-entry">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. <i>Physical Review B</i>, <i>103</i>(094108). https://doi.org/10.1103/PhysRevB.103.094108</div>
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AMER PHYSICAL SOC
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First-principles self-consistent phonon approach to the study of the vibrational propertiesand structural phase transition of BaTiO₃
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103
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094108
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E165-03-2 - Forschungsgruppe Computational Materials Science - Home of WIEN2k
