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LOBSTER: A tool to extract chemical bonding from plane‐wave based DFT
The computer program LOBSTER (Local Orbital Basis Suite Towards Electronic‐Structure Reconstruction) enables chemical‐bonding analysis based on periodic plane‐wave (PAW) density‐functional theory (DFT) output and is applicable to a wide range of first‐principles simulations in solid‐state and materi...
Autores principales: | Maintz, Stefan, Deringer, Volker L., Tchougréeff, Andrei L., Dronskowski, Richard |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
John Wiley and Sons Inc.
2016
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC5067632/ https://www.ncbi.nlm.nih.gov/pubmed/26914535 http://dx.doi.org/10.1002/jcc.24300 |
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