This page captures information about our support of Prof. Andre Schleife's faculty fellowship.

Overview

Title: Computational Infrastructure for Collaborative Design of Semiconductor Nanocrystals

Link: http://www.ncsa.illinois.edu/about/fellows_awardees/computational_infrastructure_for_collaborative_design_of_semiconductor_nano

PI: Professor Andre Schleife, PhD (MatSE)

Co-PIs: Michal Ondrejcek, PhD (NCSA)

In short, the fellowship is exploring the development of the data science infrastructure that will enable a new computational/experimental approach to semiconductor nanocrystal (SNC) design.

Updates

2/2/2018

• 'dummy' Gaussian fitting predictions using Neural Networks
• front end discussed
• Engineering Open House app for visualizing molecules

12/13/2017

• Argonne visit with Andre Schleife (presentation)

12/8/2017

• Gaussian fitting predictions using Random Forest discussed
• front end
• GitHub repository

12/1/2017

• look at the metadata (JSON) of experimental curves

11/17/2017

• Friday meeting

11/10/2017

• Friday meeting

11/7/2017

• Attended Faculty Fellows reception at NCSA

10/11/2017

• introductory meeting with Andre Schleife in MatSE

References