| Literature DB >> 31658458 |
Giovanni Pizzi1, Valerio Vitale2, Ryotaro Arita3, Stefan Bluegel4, Frank Freimuth5, Guillaume Géranton6, Marco Gibertini7, Dominik Gresch8, Charles Johnson9, Takashi Koretsune10, Julen Ibanez11, Hyungjun Lee12, Jae-Mo Lihm13, Daniel Marchand14, Antimo Marrazzo15, Yuriy Mokrousov16, Jamal Ibrahim Mustafa17, Yoshiro Nohara18, Yusuke Nomura19, Lorenzo Paulatto20, Samuel Ponce21, Thomas Ponweiser22, Junfeng Qiao23, Florian Thöle24, Stepan S Tsirkin25, Malgorzata Wierzbowska26, Nicola Marzari27, David Vanderbilt28, Ivo Souza29, Arash A Mostofi30, Jonathan R Yates31.
Abstract
Wannier90 is an open-source computer program for calculating maximally-localised Wannier functions (MLWFs) from a set of Bloch states. It is interfaced to many widely used electronic-structure codes thanks to its independence from the basis sets representing these Bloch states. In the past few years the development of Wannier90 has transitioned to a community-driven model; this has resulted in a number of new developments that have been recently released in Wannier90 v3.0. In this article we describe these new functionalities, that include the implementation of new features for wannierisation and disentanglement (symmetry-adapted Wannier functions, selectively-localised Wannier functions, selected columns of the density matrix) and the ability to calculate new properties (shift currents and Berry-curvature dipole, and a new interface to many-body perturbation theory); performance improvements, including parallelisation of the core code; enhancements in functionality (support for spinor-valued Wannier functions, more accurate methods to interpolate quantities in the Brillouin zone); improved usability (improved plotting routines, integration with high-throughput automation frameworks), as well as the implementation of modern software engineering practices (unit testing, continuous integration, and automatic source-code documentation). These new features, capabilities, and code development model aim to further sustain and expand the community uptake and range of applicability, that nowadays spans complex and accurate dielectric, electronic, magnetic, optical, topological and transport properties of materials. Creative Commons Attribution license.Keywords: Band structure interpolation; Wannier functions; Wannier orbitals; density-functional theory; electronic structure; local orbitals; real-space methods
Year: 2019 PMID: 31658458 DOI: 10.1088/1361-648X/ab51ff
Source DB: PubMed Journal: J Phys Condens Matter ISSN: 0953-8984 Impact factor: 2.333