1,945 Works

Nanoindentation of Soft Elastic Materials

Taha Goudarzi
Using inverse methods to estimate the Young's Modulus of soft materials for a given nanoindentation force-displacement experimental data.

Gaussian processes 2D

Ilias Bilionis, Yinuo Li & Juan Lopez
Gaussian Process 2D Sampling

MVS III-V HEMT model

Shaloo Rakheja & Dimitri Antoniadis
The MIT Virtual Source (MVS) model is a semi-empirical compact model for nanoscale transistors that accurately describes the physics of quasi-ballistic transistors with only a few physical parameters. This model is designed for HEMT.

MVS Nanotransistor Model

Shaloo Rakheja & Dimitri Antoniadis
The MIT Virtual Source (MVS) model is a semi-empirical compact model for nanoscale transistors that accurately describes the physics of quasi-ballistic transistors with only a few physical parameters.

MIT Virtual Source GaN HEMT-High Voltage (MVSG-HV) compact model

Ujwal Radhakrishna & Dimitri Antoniadis
MIT Virtual Source GaN HEMT-High Voltage (MVSG-HV) model is a charge based physical model for HV-GaN HEMTs suitable for power switching applications.

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.

Simulate Knudsen Thermal Forces using DSMC solver SPARTA

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

Optical Ring Filter (ORF) Modspec Compact Model

Lily Weng & Tianshi Wang
The MIT ORF Modspec Compact Model provides a compact model of an optical ring filter on Model and Algorithm Prototyping Platform. It describes transmission behavior of the filter when operating with several hundreds terahertz light signals.

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.

LAMMPS

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

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.

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.

NanoPlasticity Lab

Martin Hunt, Lei Cao, Alejandro Strachan & Marisol Koslowski
A phase field approach to plastic deformation in nano crystalline materials

DDSCAT Convert: A Target Generation Tool

John Feser & AbderRahman Sobh
Convert .obj files to DDSCAT shape files

LAMMPS

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

ACUTE

Dragica Vasileska, Gerhard Klimeck, Xufeng Wang & Stephen Goodnick
This tool is used for the Advanced Computational Electronics Tool Based Curricula

UCSB 2D Transition-Metal-Dichalcogenide (TMD) FET model

Wei Cao & Kaustav Banerjee
a compact model for 2D TMD FET considering the effect of mobility degradation, interface traps, and insufficient doping in the source/drain extension regions

DSMC 0D Equilibrium

Austin Saragih, Devon Parkos & Alina Alexeenko
This tool uses DSMC to simulate dilute gas in approach to equilibrium (0-Dimensional)

Memristor Simulation Tool

Yuan Shen, Sansiri Tanachutiwat & Wei Wang
Simulate resistance change of a Voltage-controlled Memristor

Berkeley XAS

Benjamin Han, Andrew Taber, Keith Gilmore & David Prendergast
Calculate core level x-ray absorption spectra for molecules and crystals

SEST

Gang Li, Zhi Tang, Huijuan Zhao & Narayan Aluru
Compute the strain effects on the thermal properties of bulk crystalline silicon

Micelle

Kunal Shah, Patrick Chiu, Jing Xu & Susan Sinnott
Parallel Molecular Dynamics (MD) code that models surfactant structures in water and at liquid/solid interfaces.

Energies and Lifetimes with Complex-Scaling

Daniel Whitenack & Adam Wasserman
Calculate the resonance energies and lifetimes of a user-defined potential with a uniform complex-scaling transformation.

Carbon Nanotubes Interconnect Analyzer (CNIA)

Sansiri Tanachutiwat & Wei Wang
Analyze performances of carbon nanotube bundle interconnects

Registration Year

  • 2015
    1,945

Resource Types

  • Collection
    1,365
  • Software
    358
  • Dataset
    220