Coupled molecular statics and finite element simulation of deformation in crystalline solids
A suite of dynamic AFM simulators for air/liquid/vacuum on soft or hard samples.
Crawl of the Flickr photo-sharing social network from May 2006 returning a graph with 820,878 nodes and 9,837,214 edges. Dataset is distributed as a SMAT file with README file with code to read file in Python and MATLAB.
Data from several studies on the influence of phosphorus and potassium nutrition on alfalfa. It includes numeric data such as yield, plant mass, plant counts, and tissue concentration of various nutrients
Understand how doping affects mobility and resistivity.
Run the community code ABINIT for electronic structure calculations under density functional theory through a convenient graphical user interface
Simulation of first and second order Passive Filter circuits.
Build thermoplastic polymer chains and run LAMMPS to relax the chains and study mechanical properties
ReaxFF code for simulating atomic systems in ME597A
Understand the dependence of resistance, R, inductance, L, and capacitance, C, on physical dimensions and material properties.
A suite of dynamic AFM simulators for air/liquid/vacuum on soft or hard samples
Understand how to calculate the equivalent impedance of circuit elements combined in parallel and/or series, and understand equivalent impedance calculations in rectangular and polar form.
Simulates ballistic transport properties in 3D Carbon NanoTube Field Effect Transistor (CNTFET) devices
Using plots of data to identify and linearize mathematical functions - linear, power, exponential, logarithmic functions.
web interface to develop, modify, and execute FiPy, Gibbs, and other python-based applications
Scratchpad for Octave/MATLAB scripts
Simulate the nanoscale multigate-FET structures (finFET and nanowire) using drift diffusion approaches