Ab initio calculations of phonon dispersion curves. Application to Nb and Mo
Author:
Publisher
Elsevier BV
Subject
General Physics and Astronomy
Reference14 articles.
1. Pseudopotentials that work: From H to Pu
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2. Thermodynamic Properties of Hexagonal Molybdenum Disulfide Calculated from First Principles;Powder Metallurgy and Metal Ceramics;2019-07
3. Electronic and optical properties of β-HgS;Semiconductor physics, quantum electronics and optoelectronics;2019-06-19
4. Electronic properties and the phonon band structure of PbTe;Computational Condensed Matter;2018-06
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