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We report an infinite number of orthonormal wave functions bases for the quantum problem of a free particle in presence of an applied external magnetic field. Each set of orthonormal wave functions (basis) is labeled by an integer $p$,…

Other Condensed Matter · Physics 2021-08-25 Edinardo I. B. Rodrigues , Mauro M. Doria

We propose a numerical method using the discrete variable representation (DVR) for constructing real-valued Wannier functions localized in a unit cell for both symmetric and asymmetric periodic potentials. We apply these results to finding…

Quantum Gases · Physics 2016-09-14 Saurabh Paul , Eite Tiesinga

We have derived an expression for the magnetic susceptibility of topologically trivial insulators, however an important consideration for any response tensor is whether it is gauge-invariant. By this we refer to the gauge-freedom in…

Mesoscale and Nanoscale Physics · Physics 2023-10-13 Alistair H. Duff , J. E. Sipe

In a tight-binding lattice model with $n$ orbitals (single-particle states) per site, Wannier functions are $n$-component vector functions of position that fall off rapidly away from some location, and such that a set of them in some sense…

Mesoscale and Nanoscale Physics · Physics 2017-03-29 N. Read

We show that an optimized projection functions method can automatically construct maximally localized Wannier functions even for bands with nontrivial topology. We demonstrate this method on a tight-binding model of a two-dimensional…

Materials Science · Physics 2016-10-05 Jamal I. Mustafa , Sinisa Coh , Marvin L. Cohen , Steven G. Louie

We present a robust algorithm that computes (maximally localized) Wannier functions (WFs) without the need of providing an initial guess. Instead, a suitable starting point is constructed automatically from so-called local orbitals which…

Materials Science · Physics 2020-07-01 Sebastian Tillack , Andris Gulans , Claudia Draxl

The existence and construction of exponentially localised Wannier functions for insulators is a well-studied problem. In comparison, the case of metallic systems has been much less explored, even though localised Wannier functions…

Mathematical Physics · Physics 2019-02-04 Horia Cornean , David Gontier , Antoine Levitt , Domenico Monaco

We investigate the localization properties of independent electrons in a periodic background, possibly including a periodic magnetic field, as e.g. in Chern insulators and in Quantum Hall systems. Since, generically, the spectrum of the…

Mathematical Physics · Physics 2018-05-08 D. Monaco , G. Panati , A. Pisante , S. Teufel

We investigate the interplay of band structure topology and localization properties of Wannier functions. To this end, we extend a recently proposed compressed sensing based paradigm for the search for maximally localized Wannier functions…

Mesoscale and Nanoscale Physics · Physics 2014-09-12 J. C. Budich , J. Eisert , E. J. Bergholtz , S. Diehl , P. Zoller

The electronic ground state of a periodic system is usually described in terms of extended Bloch orbitals, but an alternative representation in terms of localized "Wannier functions" was introduced by Gregory Wannier in 1937. The connection…

Materials Science · Physics 2012-11-28 Nicola Marzari , Arash A. Mostofi , Jonathan R. Yates , Ivo Souza , David Vanderbilt

This paper extends earlier work on the definition of Wannier functions for Bloch electrons in a magnetic field. Extensions to irrational as well as rational magnetic fields are defined, and their properties investigated. The results are…

Condensed Matter · Physics 2009-10-31 Michael Wilkinson

Functionals that strive to correct for such self-interaction errors, such as those obtained by imposing the Perdew-Zunger self-interaction correction or the generalized Koopmans' condition, become orbital dependent or orbital-density…

Materials Science · Physics 2011-08-30 Cheol-Hwan Park , Andrea Ferretti , Ismaila Dabo , Nicolas Poilvert , Nicola Marzari

Exponentially-localized Wannier functions are a basis of the Fermi projection of a Hamiltonian consisting of functions which decay exponentially fast in space. In two and three spatial dimensions, it is well understood for periodic…

Mathematical Physics · Physics 2022-02-03 Jianfeng Lu , Kevin D. Stubbs

Since the seminal work of Marzari and Vanderbilt, maximally localized Wannier functions have become widely used as a real-space representation of the electronic structure of periodic materials. In this paper we introduce selectively…

Strongly Correlated Electrons · Physics 2016-04-08 Runzhi Wang , Emanuel A. Lazar , Hyowon Park , Andrew J. Millis , Chris A. Marianetti

A recently proposed ab initio Hartree-Fock approach aimed at directly obtaining the Wannier functions of a crystalline insulator is applied to polymers. The systems considered are the LiH chain and trans-polyacetylene. In addition to being…

Condensed Matter · Physics 2009-10-31 Alok Shukla , Michael Dolg , Hermann Stoll

The nontrivial evolution of Wannier functions (WF) for the occupied bands is a good starting point to understand topological insulator. By modifying the definition of WFs from the eigenstates of the projected position operator to those of…

Quantum Gases · Physics 2015-04-24 Ye Xiong , Peiqing Tong

Wannier functions have widespread utility in condensed matter physics and beyond. Topological physics, on the other hand, has largely involved the related notion of compactly-supported Wannier-type functions, which arise naturally in flat…

Mesoscale and Nanoscale Physics · Physics 2025-05-21 Pratik Sathe , Rahul Roy

Within this paper we outline a method able to generate truly minimal basis sets which describe either a group of bands, a band, or even just the occupied part of a band accurately. These basis sets are the so-called NMTOs, Muffin Tin…

Strongly Correlated Electrons · Physics 2009-09-29 Eva Zurek , Ove Jepsen , Ole K. Andersen

Maximally localized Wannier functions (MLWFs) are conventionally constructed by iteratively minimizing a spread functional over a high-dimensional gauge landscape. In this work, we present a non-variational constructive algorithm that…

Materials Science · Physics 2026-05-15 Yuji Hamai , Katsunori Wakabayashi

Localized Wannier functions provide an efficient and intuitive framework to compute electric polarization from first-principles. They can also be used to represent the electronic systems at fixed electric field and to determine dielectric…

Materials Science · Physics 2020-01-28 Pawel Lenarczyk , Mathieu Luisier