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

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.

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 Creators:
Shang, Honghui1, Author           
Affiliations:
1Theory, Fritz Haber Institute, Max Planck Society, ou_634547              

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Title: Team Meeting on ETSF Electron-Phonon Coupling
Place of Event: Zeuthen, Germany
Start-/End Date: 2014-04
Invited: Yes

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