2,755 Works

Carrier Statistics Lab

Saumitra Mehrotra, Abhijeet Paul & Gerhard Klimeck
Calculate the electron & hole density in semiconductors

[Illinois]: Functionalization Workbench

AbderRahman Sobh & Nahil Sobh
Using molecular dynamic simulation - explore the interactions between a molecular structure and substrate when they are linked together.

Jamming of Soft Frictionless Spheres

Siew Pang, Ishan Srivastava & Timothy Fisher
Predicts the jammed microstructure of an ensemble of spheres of user-defined number and size distribution

CadNano to PDB File Converter

AbderRahman Sobh, Chen-Yu Li, Nahil Sobh & Jejoong Yoo
Accepts CadNano files in the form of *.json with *.csv and outputs a file in *.pdb which can be read by programs such as VMD.

KP Nanowire/UTB FET

Mincheol Shin
Simulate Nanowire/UTB FETs Using KP method

DDSCAT Discrete Dipole Approximation

Jeremy Smith, Jacob Faucheaux, Sarah White, AbderRahman Sobh, John Feser, Prashant Jain & Nahil Sobh
Calculate scattering and absorption of light by targets with arbitrary geometries and complex refractive index.

Illinois Tools: MOCA

Mohamed Mohamed, Umberto Ravaioli, Nahil Sobh & Derrick Kearney
A 2D Full-band Monte Carlo (MOCA) Simulation of SOI Device Structures

AeroPython: classical aerodynamics of potential flow using Python

Lorena A. Barba & Olivier Mesnard
The AeroPython series of lessons is the core of a university course (Aerodynamics-Hydrodynamics, MAE-6226) by Prof. Lorena A. Barba at the George Washington University. The first version ran in Spring 2014 and these Jupyter Notebooks were prepared for that class, with assistance from Barba-group PhD student Olivier Mesnard. In Spring 2015, we revised and extended the collection, adding student assignments to strengthen the learning experience. The course is also supported by an open learning space...

Registration Year

  • 2014
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