smfarzaneh Goto Github PK

abinitio-tutorial

Tutorial for first-principles calculation of electronic band structure

america-farsi-guide

Farsi guide for navigating life in America

biblio

bibliography files for my research

citytech-eet2271

Arduino sample code for EET2271 Circuit Analysis Laboratory at CUNY City Tech

curated-physics-papers

A curated list of papers in condensed matter physics and quantum computing

dev-cpp

Guide for developing C++ software

gdstk

Gdstk (GDSII Tool Kit) is a C++/Python library for creation and manipulation of GDSII and OASIS files.

git-practice

graphene-transport

Calculating electronic transport properties of bilayer graphene in the presence of external electric field

group14-monolayer-abinitio

Ab initio calculation of the fully-relativistic electronic band structure of the group 14 monolayers using Quantum ESPRESSO

molecular-qmc

A Quantum Monte Carlo (QMC) solver for finding the ground state solution of the Schrodinger’s equation for simple molecules using variational Monte Carlo method

nyu-phd-thesis-template

Ph.D. thesis template based on the design guidelines of New York University - Tandon School of Engineering

phosphorene-abinitio-qe

Ab initio calculation of electronic band structure of phosphorene using Quantum ESPRESSO with Python post processing

spin-relaxation-anisotropy

Spin dynamics due to Rashba spin-orbit coupling in a 2D semiconductor with elliptic anisotropy

topological-insulator-spin-hall

Ab initio calculation of the spin Hall conductivity in topological insulators using Quantum ESPRESSO and Wannier90 codes.

uniwal

A light and fast C++ library for the universal model of weak antilocalization

vqe-tutorials

Tutorials for Variational Quantum Eigensolver Algorithm: Theory and Implementation