
Ali Muhammad Malik
http://nanohub.org/members/195904

High Throughput DFT Calculation Resources
16 Jun 2017   Contributor(s):: Austin Jacob Zadoks, Karthik Guda Vishnu, Sam Reeve, David M Guzman, Alejandro Strachan
Python functions / libraries / other resources useful for running High Throughput (querybased) DFT calculations on nanoHUB

Sumudu Tennakoon
http://nanohub.org/members/172279

Introduction to Computational Modeling  Input Parameters for SIESTA Simulation
16 Jun 2016   Contributor(s):: Lan Li
This instructional video is part 2 in a two part series. It explains how to set up input parameters for the SIESTA simulation tool.

Introduction to Computational Modeling  Schrödinger Equation, Density Functional Theory (DFT), KohnSham Method, DFT Code SIESTA
16 Jun 2016   Contributor(s):: Lan Li
This instructional video is part 1 in a two part series. It provides anintroduction to computational modeling, including motivation for studyingthis topic. The Schrödinger Equation is reviewed and its relationship toDensity Functional Theory (DFT) is explained. The...

Molecular Exploration Tool
01 Aug 2014   Contributor(s):: Xueying Wang, nicolas onofrio, Alejandro Strachan, David M Guzman
The tool can display the molecule structures and run Lammps simulations.

Robert Warren McKinney
http://nanohub.org/members/126777

Reproducing DFT calculations of Al2O3/GaAs interface structure and Fermi level pinning
20 Oct 2014   Contributor(s):: Alejandro Strachan
The goal of this resource is to demonstrate how to reproduce the results of the following research paper using the nanoMATERIALS SeqQuest DFT simulation tool on nanoHUB. In addition to reproducing the paper's results, users can run variations of the simulation to explore the...

OnlineSimulation tutorial and assignment: bonding curves in H2 and He2 molecules
18 Feb 2015   Contributor(s):: Alejandro Strachan
In this tutorial students will use density functional theory (DFT) calculations using the nanoHUB tool SeqQuest to study bonding in two simple molecules: H2 and He2. The tutorial shows how to compute energy as a function of bond distance and extract the equilibrium bond distance and bond...

OnlineSimulation tutorial and assignment: electronic structure and spin in O2 molecule
18 Feb 2015   Contributor(s):: Alejandro Strachan
In this tutorial students will use density functional theory (DFT) calculations using the nanoHUB tool SeqQuest to study the electronic structure and bonding in the O2 molecular. The tutorial shows how to predict the relaxed bond distance in O2 (i.e. minimum energy structure) both for...

OnlineSimulation tutorial and assignment: electronic structure and spin of the O atom
18 Feb 2015   Contributor(s):: Alejandro Strachan
In this tutorial students will use density functional theory (DFT) calculations using the nanoHUB tool SeqQuest to study the electronic structure of the oxygen atom. The tutorial shows how to compute energy for the spin 1 (triplet) and spin 0 (singlet) states and analyze the exchange...

Lecture 3: The Wigner Monte Carlo Method for Density Functional Theory
15 Nov 2014   Contributor(s):: Jean Michel D Sellier
In this lecture, Dr. Sellier discusses the Wigner Monte Carlo method in the framework of density functional theory (DFT).

AndrÃ© Schleife
Ph.D.: 2010, FriedrichSchillerUniversity, Jena, Germany;Postdoc: 20112013, Lawrence Livermore National Lab;since 2013, Blue Waters Assistant Professor, MatSE@UIUC
http://nanohub.org/members/101180

DrMohan L Verma
I want to learn ner tools for material characterization. Specially theoretical tools related to computational nanoscience. Solid state battery and other electrochemical device based materials are...
http://nanohub.org/members/95448

Kapil Adhikari
http://nanohub.org/members/91449

Bryan M. Wong
Prof. Bryan M. Wong is an assistant professor in the Department of Chemical & Environmental Engineering and Materials Science & Engineering Program at UC Riverside. He is listed in the Reviews in...
http://nanohub.org/members/83576

Badel Hyder
http://nanohub.org/members/80130

Energies and Lifetimes with ComplexScaling
02 Apr 2012   Contributor(s):: Daniel Lee Whitenack, Adam Wasserman
Calculate the resonance energies and lifetimes of a userdefined potential with a uniform complexscaling transformation.

Hemanadhan Myneni
http://nanohub.org/members/69465

Computational Investigation of Point Defect Formation and Migration in Nuclear Fuels
09 Feb 2012   Contributor(s):: Susan Sinnott
The stabilities of selected fission products are investigated as a function of stoichiometry in uranium oxide. The approach is density functional theory (DFT) that is used to calculate the incorporation and solution energies of solid and gaseous fission products at the anion and cation vacancy...