Lattice dynamics calculations based on density-functional perturbation theory in real space. Shang, H., Carbogno, C., Rinke, P., & Scheffler, M. Computer Physics Communications, 215:26–46, jun, 2017.
Paper doi bibtex @article{Shang2017_CPC,
author = {Shang, Honghui and Carbogno, Christian and Rinke, Patrick and Scheffler, Matthias},
doi = {10.1016/j.cpc.2017.02.001},
file = {:C$\backslash$:/Users/shanghui/AppData/Local/Mendeley Ltd./Mendeley Desktop/Downloaded/Shang et al. - 2017 - Lattice dynamics calculations based on density-functional perturbation theory in real space.pdf:pdf},
issn = {00104655},
journal = {Computer Physics Communications},
keywords = {Atom-centered basis functions,Density-function theory,Density-functional perturbation theory,Lattice dynamics},
month = {jun},
pages = {26--46},
title = {{Lattice dynamics calculations based on density-functional perturbation theory in real space}},
url = {http://www.sciencedirect.com/science/article/pii/S0010465517300437 https://linkinghub.elsevier.com/retrieve/pii/S0010465517300437},
volume = {215},
year = {2017}
}
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