Using inverse methods to estimate the Young's Modulus of soft materials for a given nanoindentation force-displacement experimental data.
Gaussian Process 2D Sampling
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.
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) model is a charge based physical model for HV-GaN HEMTs suitable for power switching applications.
ab initio and density functional theory calculations in molecules
This is a toolset including different methods to support system of systems development and analysis.
Simulates Knudsen Thermal Forces in a 2-D domain
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.
Accepts CadNano files in the form of *.json and outputs a file in *.pdb which can be read by programs such as VMD.
This tool calculates the diffusivity of a dilute solute in an HCP lattice with the 8-frequency model.
ab initio electronic transport model to calculate low-field electrical mobility and Seebeck coefficient of semiconductors in Boltzmann transport framework.
A phase field approach to plastic deformation in nano crystalline materials
Convert .obj files to DDSCAT shape files
This tool is used for the Advanced Computational Electronics Tool Based Curricula
a compact model for 2D TMD FET considering the effect of mobility degradation, interface traps, and insufficient doping in the source/drain extension regions
This tool uses DSMC to simulate dilute gas in approach to equilibrium (0-Dimensional)
Simulate resistance change of a Voltage-controlled Memristor
Calculate core level x-ray absorption spectra for molecules and crystals
Compute the strain effects on the thermal properties of bulk crystalline silicon
Parallel Molecular Dynamics (MD) code that models surfactant structures in water and at liquid/solid interfaces.
Calculate the resonance energies and lifetimes of a user-defined potential with a uniform complex-scaling transformation.
Analyze performances of carbon nanotube bundle interconnects