Density-functional perturbation theory for lattice dynamics with numeric 
atom-centered orbitals

Shang, Honghui

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Density-functional perturbation theory for lattice dynamics with numeric atom-centered orbitals

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Shang, Honghui
Theory, Fritz Haber Institute, Max Planck Society;

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Shang, H. (2014). Density-functional perturbation theory for lattice dynamics with numeric atom-centered orbitals. Talk presented at Team Meeting on ETSF Electron-Phonon Coupling. Zeuthen, Germany. 2014-04.

Cite as: https://hdl.handle.net/11858/00-001M-0000-0027-141B-7

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