[go: up one dir, main page]

Skip to content

This repository contains example codes for the book: Quantum ESPRESSO Course for Solid‑State Physics, Jenny Stanford Publishing, New York, 372 Pages (2022) by N. T. Hung, A. R. T. Nugraha and R. Saito.

Notifications You must be signed in to change notification settings

nguyen-group/QE-SSP

Folders and files

NameName
Last commit message
Last commit date

Latest commit

 

History

42 Commits
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 

Repository files navigation

SSP-QE

This repository contains example codes for the book:

N. T. Hung, A. R. T. Nugraha and R. Saito, Quantum ESPRESSO Course for Solid‑State Physics, Jenny Stanford Publishing, New York, 372 Pages (2022).

DOI: https://doi.org/10.1201/9781003290964

ISBN: 9781003290964 (eBook) & 9789814968379 (Paperback)

book-dft-cover (1)

Directory Description

QE-SSP
├── gr
│   ├── scf: Total energy and self‐consistent field calculations (Sec. 3.1.1)
│   ├── ecut: Plane‐wave cut‐off energy (Sec. 3.1.2)
│   ├── k-point: k‐points for Brillouin‐zone integration (Sec. 3.1.3)
│   ├── relax: Optimizing atomic positions (Sec. 3.1.4)
│   ├── vc-relax: Optimizing unit cell (Sec. 3.1.5)
│   ├── pps: Selecting pseudopotential (Sec. 3.1.6)
│   ├── smearing: Selecting smearing function and energy (Sec. 3.1.7)
│   ├── rho: Charge density (Sec. 3.2.1)
│   ├── bands: Electronic energy dispersion (Sec. 3.2.2)
│   ├── edos: Electronic density of states (Sec. 3.2.3)
│   ├── pdos: Partial density of states (Sec. 3.2.4)
│   ├── phonon: Phonon dispersion (Sec. 3.3.1)
│   ├── phdos: Phonon density of states (Sec. 3.3.2)
│   ├── elph: Electron‐phonon interaction (Sec. 3.3.3)
│   ├── alpha: Eliashberg spectral function (Sec. 3.3.4)
│   ├── w90: Wannier functions, energy dispersion, and tight‐binding parameters (Sec. 3.6.1)
│   └── pseudo: Pseudopotential files for the C atom
├── mos2
│   ├── optic: Dielectric function, absorption spectra, and joint density of states (Secs. 3.4.2 & 3.4.1)
│   ├── raman: Non‐resonant Raman spectra (Sec. 3.4.3)
│   ├── soc: Spin‐orbit coupling (Sec. 3.5.1)
│   ├── w90: Wannier interpolation for hybrid functional (Sec. 3.6.2)
│   └── pseudo: Pseudopotential files for the Mo and S atoms
├── bi-gr
│   ├── vdw: Van der Waals interaction (Sec. 3.5.2)
│   ├── elec-field: External electric field (Sec. 3.5.3)
│   └── pseudo: Pseudopotential files for the C atom
├── dft-he: A simple DFT‐LDA program for an atom (Sec. 4.14)
├── gete: Quantum ESPRESSO input generators for an example GeTe (Sec. 6.1)
├── scripts: Shell scripts and batch jobs (Sec. 6.3)
└── matplotlib: Creating and using your Matplotlib style (Sec. 6.4.5)
└── cif2vc-relax: Python file for convent CIF file to QE input file for vc-relax

Book Discussions

Thank you for using our book, and don't hesitate to contact us using the GitHub discussions page: https://github.com/nguyen-group/QERaman/discussions to ask any questions about the contents of the book, such as difficulty in installation, etc. The erratum of books is also updated on the discussions page.

Contributors

  • Nguyen Tuan Hung
  • Ahmad Ridwan Tresna Nugraha
  • Riichiro Saito