Density functional perturbation theory for one-dimensional systems: implementation and relevance for phonons and electron-phonon interactions

JSON Export

{
  "revision": 7, 
  "id": "2167", 
  "created": "2024-05-02T08:49:02.436345+00:00", 
  "metadata": {
    "doi": "10.24435/materialscloud:gn-qs", 
    "status": "published", 
    "title": "Density functional perturbation theory for one-dimensional systems: implementation and relevance for phonons and electron-phonon interactions", 
    "mcid": "2024.82", 
    "license_addendum": null, 
    "_files": [
      {
        "description": "This repository contains input files, output files and scripts for reproducing the results of the article of the same name.", 
        "key": "materialscloud_archive_PRB.zip", 
        "size": 79676710, 
        "checksum": "md5:b66becbead8e1794ec0933dd2780cf2f"
      }
    ], 
    "owner": 1138, 
    "_oai": {
      "id": "oai:materialscloud.org:2167"
    }, 
    "keywords": [
      "density-functional theory", 
      "phonons", 
      "electron-phonon coupling", 
      "one-dimensional materials", 
      "charge transport", 
      "ab initio", 
      "MARVEL"
    ], 
    "conceptrecid": "2166", 
    "is_last": true, 
    "references": [
      {
        "type": "Preprint", 
        "doi": "https://doi.org/10.48550/arXiv.2310.03907", 
        "comment": "Preprint where the work related to these data is discussed.", 
        "citation": "N. Rivano, N. Marzari, T. Sohier, arXiv:2310.03907."
      }
    ], 
    "publication_date": "May 31, 2024, 14:23:23", 
    "license": "Creative Commons Attribution 4.0 International", 
    "id": "2167", 
    "description": "The electronic and vibrational properties and electron-phonon couplings of one-dimensional materials will be key to many prospective applications in nanotechnology. Dimensionality strongly affects these properties and has to be correctly accounted for in first-principles calculations. Here we develop and implement a formulation of density-functional and density-functional perturbation theory that is tailored for one-dimensional systems. A key ingredient is the inclusion of a Coulomb cutoff, a reciprocal-space technique designed to correct for the spurious interactions between periodic images in periodic-boundary conditions. This restores the proper one-dimensional open-boundary conditions, letting the true response of the isolated one-dimensional system emerge. In addition to total energies, forces and stress tensors, phonons and electron-phonon interactions are also properly accounted for. We demonstrate the relevance of the present method on a portfolio of realistic systems: BN atomic chains, BN armchair nanotubes, and GaAs nanowires. Notably, we highlight the critical role of the Coulomb cutoff by studying previously inaccessible polar-optical phonons and Fr\u00f6hlich electron-phonon couplings. We also develop and apply analytical models to support the physical insights derived from the calculations and we discuss their consequences on electronic lifetimes. The present work unlocks the possibility to accurately simulate the linear response properties of one-dimensional systems, sheds light on the transition between dimensionalities and paves the way for further studies in several fields, including charge transport, optical coupling and polaritronics.", 
    "version": 1, 
    "contributors": [
      {
        "email": "nrivano@g.harvard.edu", 
        "affiliations": [
          "Theory and Simulation of Materials (THEOS), and National Centre for Computational Design and Discovery of Novel Materials (MARVEL), \u00c9cole Polytechnique F\u00e9d\u00e9rale de Lausanne, CH-1015 Lausanne, Switzerland"
        ], 
        "familyname": "Rivano", 
        "givennames": "Norma"
      }, 
      {
        "email": "nicola.marzari@epfl.ch", 
        "affiliations": [
          "Theory and Simulation of Materials (THEOS), and National Centre for Computational Design and Discovery of Novel Materials (MARVEL), \u00c9cole Polytechnique F\u00e9d\u00e9rale de Lausanne, CH-1015 Lausanne, Switzerland", 
          "Laboratory for Materials Simulations, Paul Scherrer Institut, 5232 Villigen PSI, Switzerland"
        ], 
        "familyname": "Marzari", 
        "givennames": "Nicola"
      }, 
      {
        "email": "thibault.sohier@umontpellier.fr", 
        "affiliations": [
          "Laboratoire Charles Coulomb (L2C), Universit\u00e9 de Montpellier, CNRS, Montpellier, France"
        ], 
        "familyname": "Sohier", 
        "givennames": "Thibault"
      }
    ], 
    "edited_by": 576
  }, 
  "updated": "2024-05-31T12:23:23.603618+00:00"
}