Pinned Repositories
brillouin-zones
effmass
Calculates various definitions of effective mass from the electronic bandstructure of a semiconductor.
Elastic
Calculate elastic properties using VASP
elastool
A toolkit for automatic calculation and analysis of elastic constants
ElATools
ElATools: A tool for analyzing anisotropic elastic properties of the 2D and 3D materials
ML-For-Beginners
12 weeks, 24 lessons, classic Machine Learning for all
Phonopy-Spectroscopy
A collection of tools for simulating vibrational spectra, which interfaces with the Phonopy package.
pyelastic
a code for elastic
Q_kp_multiband_ZB
Computes the electronic band structure of bulk ZB semiconductor with various k.p models
ThermoPlotter
A simple tool for making plotting scripts for thermoelectrics codes used in computational materials science.
shahramyalameha's Repositories
shahramyalameha/ElATools
ElATools: A tool for analyzing anisotropic elastic properties of the 2D and 3D materials
shahramyalameha/effmass
Calculates various definitions of effective mass from the electronic bandstructure of a semiconductor.
shahramyalameha/ML-For-Beginners
12 weeks, 24 lessons, classic Machine Learning for all
shahramyalameha/AICON2
AICON2: A program for calculating transport properties quickly and accurately
shahramyalameha/citable-data
Data, in citable form, produced by the Coudert research group
shahramyalameha/CV
My TeX CV built with moderncv.
shahramyalameha/DFTK.jl
Density-functional toolkit
shahramyalameha/elastool_aims
ElasTool for FHI-aims
shahramyalameha/FPTE
The FPTE package is a collection of tools for finite pressure temperature elastic constants calculation. Features include, but are not limited to stress-strain method for getting second order elastic tensors using DFT package VASP as well as, ab initio molecular dynamic method for temperature dependent elastic constatns. The package is free and open-source, available on Github.
shahramyalameha/harrisonlabollita
shahramyalameha/harrisonlabollita.github.io
shahramyalameha/hasib-rashid
shahramyalameha/jaxton
100 exercises to learn JAX
shahramyalameha/MagneticTB
shahramyalameha/mech2d
Mechanical properties calculation for 2D materials
shahramyalameha/mkdocs-material
Documentation that simply works
shahramyalameha/oblivion-desktop
Oblivion Desktop - Unofficial Warp Client for Windows/Mac/Linux
shahramyalameha/ph_plotter
Plotting Tools for Phonon Band Structures
shahramyalameha/pyw90
A tool interfaced to VASP and Wannier90 with projection analysis and automatically dis energy window optimization.
shahramyalameha/screenshot-to-code
Drop in a screenshot and convert it to clean code (HTML/Tailwind/React/Vue)
shahramyalameha/shahramyalameha
Config files for my GitHub profile.
shahramyalameha/shahramyalameha.github.io
shahramyalameha/spaghetti
utility for plotting band structure and density of states from wien2k or VASP
shahramyalameha/Spglib.jl
A Julia wrapper for the spglib C-API
shahramyalameha/stefanbringuier
Github Profile README
shahramyalameha/tehran-thesis
LaTeX template for BSc/MSc/PhD theses of University of Tehran - قالب لاتک پایاننامه دانشگاه تهران
shahramyalameha/unitcell
Python script to generate vector graphics of an oriented lattice unit cell
shahramyalameha/vasp_wannier90
create wannier90 input files from VASP runs for high-throughput calculations
shahramyalameha/VELAS
VELAS is a user-friendly open-source toolbox for the visualization and analysis of elastic anisotropy written in GNU Octave that can be used for any crystal symmetry.
shahramyalameha/w2kgrep
A grep-like command line tool to quickly grab info from Wien2k scf files.