Wannier90 as a community code: new features and applications

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...

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Detalles Bibliográficos
Autores: Pizzi, Giovanni, Vitale, Valerio, Nomura, Yusuke, Paulatto, Lorenzo, Ponce, Samuel, Arita, Ryotaro, Bluegel, Stefan, Freimuth, Frank, Géranton, Guillaume, Gibertini, Marco, Gresch, Dominik, Johnson, Charles, Koretsune, Takashi, Ibañez Azpiroz, Julen, Lee, Hyungjun, Lihm, Jae-Mo, Marchand, Daniel, Marrazzo, Antimo, Mokrousov, Yuriy, Mustafa, Jamal Ibrahim, Nohara, Yoshiro, Ponweiser, Thomas, Qiao, Junfeng, Thöle, Florian, Tsirkin, Stepan S., Wierzbowska, Malgorzata, Marzari, Nicola, Vanderbilt, David, Souza, Ivo, Mostofi, Arash A., Yates, Jonathan R.
Tipo de recurso: artículo
Fecha de publicación:2020
País:España
Institución:Universidad del País Vasco
Repositorio:Addi. Archivo Digital para la Docencia y la Investigación
OAI Identifier:oai:addi.ehu.eus:10810/42580
Acceso en línea:http://hdl.handle.net/10810/42580
Access Level:acceso abierto
Palabra clave:band structure interpolation
wannier functions
wannier orbitals
density-functional theory
electronic structure
local orbitals
real-space methods
Descripción
Sumario: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.