358 Works

PhotonicVASEfit: VASE fitting tool

Ludmila Prokopeva, You-Chia Chang & Alexander Kildishev
Retrieves optical constants of a material by fitting it to VASE (Variable Angle Spectroscopic Ellipsometry) data

1D Heterostructure Tool

Arun Akkala, Sebastian Steiger, Jean Sellier, Sunhee Lee, Michael Povolotskyi, Tillmann Kubis, Hong-Hyun Park, Samarth Agarwal, Gerhard Klimeck, James Fonseca & Archana Tankasala
Poisson-Schrödinger Solver for 1D Heterostructures

BioMOCA Suite

David Papke, Reza Toghraee, Umberto Ravaioli & Ankit Raj
Simulates ion flow through a channel.

LAMMPS

Benjamin Haley
Run LAMMPS by uploading a data file and command script.

ab initio Model for Mobility and Seebeck coefficient using Boltzmann Transport (aMoBT) equation

Alireza Faghaninia, Joel Ager & Cynthia Lo
ab initio electronic transport model to calculate low-field electrical mobility and Seebeck coefficient of semiconductors in Boltzmann transport framework.

MEMOSA-based 2-Dimensional Pull-In Voltage Simulation

Peter Kolis
Determine the pull-in voltage of a membrane under electrostatic actuation using the MEMOSA FVM module

Verilog-A implementation of the compact model for organic thin-film transistors oTFT

Ognian Marinov
Compact model oTFT supports mobility bias enhancement, contact effects, channel modulation and leakage in organic thin-film transistors. Version 2.04.01 “mirrors” TFT in all regimes of operation by DC, AC and transient simulations.

Breakdown Voltage and Current Density in Microgaps Calculator

Kudzo Ahegbebu
Computes breakdown voltage and ionization enhanced Fowler Nordheim current density in microgaps.

cadnano to PDB File Converter

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

Simulate Knudsen Thermal Forces using DSMC solver SPARTA

Aaron Pikus, Israel Sebastiao & Alina Alexeenko
Simulates Knudsen Thermal Forces in a 2-D domain

This is a test

Xufeng Wang

This is a test

Xufeng Wang & Lynn Zentner
test

ab initio Model for Mobility and Seebeck coefficient using Boltzmann Transport (aMoBT) equation

Alireza Faghaninia, Joel Ager & Cynthia Lo
ab initio electronic transport model to calculate low-field electrical mobility and Seebeck coefficient of semiconductors in Boltzmann transport framework.

Diffusion Calculator: HCP Dilute Solutes

Henry Wu & DANE MORGAN
This tool calculates the diffusivity of a dilute solute in an HCP lattice with the 8-frequency model.

Band Structure Lab

Samik Mukherjee, Kai Miao, Abhijeet Paul, Neophytos Neophytou, Raseong Kim, Junzhe Geng, Michael Povolotskyi, Tillmann Kubis, Arvind Ajoy, Bozidar Novakovic, James Fonseca, Hesameddin Ilatikhameneh, Sebastian Steiger, Michael McLennan, Mark Lundstrom & Gerhard Klimeck
Computes the electronic and phonon structure of various materials in the spatial configuration of bulk , quantum wells, and wires

LAMMPS

Benjamin Haley
Run LAMMPS by uploading a data file and command script.

ab initio simulations with ORCA

Nicolas Onofrio
ab initio and density functional theory calculations in molecules

System of Systems Analytic Workbench Toolset

Daniel Delaurentis, Karen Marais, Navindran Davendralingam, Cesare Guariniello, Payuna Uday, Zhemei Fang & Demetrios Katsaduros
This is a toolset including different methods to support system of systems development and analysis.

System of Systems Analytic Workbench Toolset

Demetrios Katsaduros
This is a toolset including different methods to support system of systems development and analysis.

Nanoindentation

Taha Goudarzi, AbderRahman Sobh, Nahil Sobh & Iwona Jasiuk
Nanoindentation for Mechanical Characterization of Soft Materials

nanoDDSCAT+

AbderRahman Sobh, Sarah White, Jeremy Smith, Nahil Sobh & Prashant Jain
Combines the Discrete Dipole Scattering (DDSCAT) tool with the DDAConvert tool for a single workflow for custom shapes.

Photovoltaics QCRF-FDTD Simulator

Jacob Duritsch, Haejun Chung & Peter Bermel
Simulates optical and electrical behaviors of photovoltaic cells using a FDTD simulation method and QCRF material modeling.

Illinois Tools: NanoGromacs_Intro

Dairui Chen, Jay Mashl, Nahil Sobh & Eric Jakobsson
Implementation of the popular molecular dynamics software suite GROMACS

Matdcal

Kirk Bevan
Non-equilibrium Green's Function Density Functional Theory Simulator

Nanoindentation of soft viscoelastic materials

Taha Goudarzi
Finds viscoelastic parameters of Standard Linear Solid models from experimental data

Registration Year

  • 2015
    358

Resource Types

  • Software
    358