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Giovanni Pizzi

Researcher at École Polytechnique Fédérale de Lausanne

Publications -  71
Citations -  6343

Giovanni Pizzi is an academic researcher from École Polytechnique Fédérale de Lausanne. The author has contributed to research in topics: Wannier function & Workflow. The author has an hindex of 19, co-authored 61 publications receiving 3958 citations. Previous affiliations of Giovanni Pizzi include Dresden University of Technology & Scuola Normale Superiore di Pisa.

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An updated version of wannier90: A tool for obtaining maximally-localised Wannier functions

TL;DR: An updated version of wannier90 is presented, wannIER90 2.0, including minor bug fixes and parallel (MPI) execution for band-structure interpolation and the calculation of properties such as density of states, Berry curvature and orbital magnetisation.
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Two-dimensional materials from high-throughput computational exfoliation of experimentally known compounds

TL;DR: The largest available database of potentially exfoliable 2D materials has been obtained via high-throughput calculations using van der Waals density functional theory.
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Wannier90 as a community code: new features and applications.

TL;DR: Wannier90 as mentioned in this paper is an open-source computer program for calculating maximally-localised Wannier functions (MLWFs) from a set of Bloch states, which is interfaced to many widely used electronic-structure codes thanks to its independence from the basis sets representing these BLoch states.
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AiiDA: automated interactive infrastructure and database for computational science

TL;DR: The paradigm sustaining such vision is illustrated, based around the four pillars of Automation, Data, Environment, and Sharing, and it is believed that AiiDA's design and its sharing capabilities will encourage the creation of social ecosystems to disseminate codes, data, and scientific workflows.
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Band structure diagram paths based on crystallography

TL;DR: SeeK-path as discussed by the authors is a free online service to compute and visualize the first Brillouin zone, labeled k -points and suggested band paths for any crystal structure, that made available at http://www.materialscloud.org/tools/seekpath/.