@article{
 title = {Lattice dynamics calculations based on density-functional perturbation theory in real space},
 type = {article},
 year = {2017},
 keywords = {Atom-centered basis functions,Density-function theory,Density-functional perturbation theory,Lattice dynamics},
 pages = {26-46},
 volume = {215},
 websites = {http://www.sciencedirect.com/science/article/pii/S0010465517300437,https://linkinghub.elsevier.com/retrieve/pii/S0010465517300437},
 month = {6},
 id = {f5f19fe0-ac63-3e3c-9ea4-454fc6b6d1de},
 created = {2018-09-10T01:10:25.115Z},
 file_attached = {true},
 profile_id = {389e9143-d7c0-362a-8456-e4c558efb767},
 last_modified = {2019-11-12T12:53:16.934Z},
 read = {true},
 starred = {false},
 authored = {true},
 confirmed = {true},
 hidden = {false},
 citation_key = {Shang2017},
 source_type = {JOUR},
 private_publication = {false},
 bibtype = {article},
 author = {Shang, Honghui and Carbogno, Christian and Rinke, Patrick and Scheffler, Matthias},
 doi = {10.1016/j.cpc.2017.02.001},
 journal = {Computer Physics Communications}
}

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