To-Do List

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Active

Silicon Nanomembrane Transition Project

  • Review paper draft for story and holes in the evidence
  • Organize figures on a wiki page
  • Plot projected DOS total/by atom/by momentum channel (Example)
  • Generate and plot charge density
  • Fit curves to guide the eye

Figures To Make

  • Cohesive energy [eV/atom] vs N_ML (diamond & β-tin PBE & SCAN)
    • diamond (blue diamonds) & β-tin (red circles) phase on same plot; PBE & SCAN plots separate
  • PDFs (all layers; diamond & β-tin; PBE & SCAN)
    • r = [1.5 - 6.0 Å]
    • Fully saturated color (blue/red) for bulk; grayish color for 1-ML increasing in saturation with N_ML
    • Solid curve for bulk; shortest dashes for 1-ML increasing in length with N_ML
  • Transition pressure vs N_ML
    • Use green squares - fit logarithmic function to points
    • Mark bulk value with horizontal dashed line
  • Transition volume vs N_ML
    • diamond (blue diamonds) & β-tin (red circles) values on same plot
    • Fit logarithmic function to points
    • Mark bulk values with horizontal dashed lines
  • Projected bands (same as above) tool for
On Hold
  • ln(a) vs ln(c) [Poisson ratio] (all layers; diamond & β-tin; PBE & SCAN)
  • Reduced volume vs pressure (all layers; diamond & β-tin; PBE & SCAN)
  • Enthalpy vs volume (all layers; diamond & β-tin; PBE & SCAN)
  • Charge density (bulk & 1 ML, 5 ML; PBE & SCAN) how-to
  • Projected density of states from (bulk & 1 ML, 5 ML; PBE & SCAN) how-to

Structures To Optimize

  • 1-ML diamond (PBEsol)
    • Waiting on phonon dispersion

Conductivity

  • Create script to plot thermal vs electrical conductivity for elemental solids in ResistivityTheory git repository
  • Identify data source page URLs
  • Practice using pandas to scrape tables from data source pages

Computer Cluster

  • Install Intel Compiler Suite 2019 on hyades08
    • Update Debian from 8 to 9 on hyades08
  • Implement Ansible scripts for management

Complete

Silicon Nanomembrane Transition Project

Figures

  • KS bands/DOS (all layers; diamond & β-tin; PBE & SCAN) [Centered at Fermi energy, window +/- 5 eV]