Alternatives and similar repositories for hot-carrier-cooling:

Users that are interested in hot-carrier-cooling are comparing it to the libraries listed below

• blondegeek / ferroelectric_search_site
  ☆16Updated 5 years ago
• ttadano / DistortPerovskite
  Script to generate distorted perovskite structures
  ☆11Updated last year
• conodipaola / kg4vasp
  Kubo-Greenwood for transport properties from First Principle Molecular Dynamics with VASP
  ☆23Updated 4 years ago
• QuantumMaterialsModelling / bands4vasp
  bands4vasp -- post processing package for the analysis of unfolded eigenstates in VASP, and much more: band structures, 2D and 3D Fermi s…
  ☆12Updated 3 years ago
• romankempt / hetbuilder
  Builds 2D heterostructures via coincidence lattice theory.
  ☆14Updated last year
• cnncnnzh / topoPhonon
  topoPhonon package is a python package that allows users to calculate topological properties (berry phase, berry curvature, wannier charg…
  ☆23Updated 2 months ago
• JaGeo / AtomicContributions
  Vizualisation of Atomic Contributions to Phonon Modes
  ☆10Updated 5 months ago
• ZhongweiZhangsite / WPPT
  Wavelike and Particlelike Phonon Transport (WPPT) Solver
  ☆27Updated 4 months ago
• joelager / Electrocatalysis-microkinetic-analysis
  Microkinetic models for electrochemical CO stripping and hydrogen oxidation
  ☆13Updated 4 years ago
• gabkrenzer / PhononFlow
  A collection of tips, scripts, tools, and files to enable a better workflow for phonon calculations using VASP and phonopy.
  ☆33Updated 2 years ago
• JaGeo / IR
  Python Package to Calculate IR Intensities from the Dipole Approximation with Phonopy and VASP
  ☆29Updated 3 years ago
• ldwillia / SL3ME
  A Python3 implementation of the Spectroscopic Limited Maximum Efficiency (SLME) analysis of solar absorbers
  ☆28Updated 3 years ago
• skelton-group / Phono3py-Power-Tools
  Tools for Phono(3)py power users.
  ☆33Updated last year
• DefAP / defap
  DefAP is a program developed to facilitate the exploration of a material's defect chemistry. A large number of features are provided and …
  ☆20Updated last year
• Baijianlu / AICON2
  AICON2: A program for calculating transport properties quickly and accurately
  ☆15Updated last year
• jarvist / Julia-Phonons
  Julia codes to play with Phonons
  ☆24Updated 6 years ago
• jbuckeridge / sc-fermi
  Calculates self-consistent Fermi level given defect formation energies and the density of states.
  ☆12Updated 5 years ago
• uthpalaherath / MatSciScripts
  Materials Science Scripts
  ☆13Updated 3 weeks ago
• ttadano / alamode_tutorial
  Tutorial files for alamode
  ☆12Updated 8 months ago
• InWonYeu / interphon
  Interfacial Phonon code
  ☆26Updated 2 years ago
• bjmorgan / py-sc-fermi
  py-sc-fermi is a materials modelling code for calculating self-consistent Fermi energies and defect concentrations under thermodynamic eq…
  ☆28Updated 3 months ago
• harrisonlabollita / phononTools
  Python program for analyzing the output files of phonopy.
  ☆13Updated 3 years ago
• QuantumMaterialsModelling / vasp-phonopy-sscha
  ☆11Updated 2 years ago
• tdep-developers / tdep-tutorials
  TDEP Tutorials
  ☆29Updated last week
• Baijianlu / mDCThermalC
  A software to calculate thermal conductivity quickly and accurately
  ☆34Updated 5 years ago
• pylada / pylada-defects
  A computational framework to automate point defect calculations
  ☆36Updated 6 years ago
• TnakaTnakaTnaka / PHNEGF
  Python scripts to investigate the phonon transport for perfect crystal on the basis of NEGF theory
  ☆20Updated 4 years ago
• r2stanton / pyrovskite
  A software package for the high throughput construction, analysis, and featurization of two- and three-dimensional perovskite systems.
  ☆26Updated 7 months ago
• xinqian-mit / API_Phonons
  This API_Phonons is a set of python scripts and functions for interfacing different packages for phonon modeling.
  ☆29Updated 2 weeks ago
• K4ys4r / BoltzTraP_Tools
  BoltzTraP_Tools is an interface written using Python 2 language. It allows to parse and plot BoltzTraP output DATA
  ☆19Updated 4 years ago