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Radha Krishnan
https://nanohub.org/members/92862
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Stefan Badescu
https://nanohub.org/members/79818
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Johann Akré
https://nanohub.org/members/62622
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Main Page
Introduction to Computational Materials R. Edwin Garcia Description This course is aimed at junior/senior undergraduate and graduate students interested on the numerical description of the …
https://nanohub.org/wiki/MainPage
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Additional Tutorials on Selected Topics in Nanotechnology
29 Mar 2011 | Workshops | Contributor(s): Gerhard Klimeck, Umesh V. Waghmare, Timothy S Fisher, N. S. Vidhyadhiraja
Select tutorials in nanotechnology, a part of the 2010 NCN@Purdue Summer School: Electronics from the Bottom Up.
https://nanohub.org/resources/11041
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Berkeley GW
27 Sep 2009 | Tools | Contributor(s): Alexander S McLeod, Peter Doak, Sahar Sharifzadeh, Jeffrey B. Neaton
This is an educational tool that illustrates the calculation of the electronic structure of materials using many-body perturbation theory within the GW approximation
https://nanohub.org/resources/7446
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2010 NCN@Purdue Summer School: Electronics from the Bottom Up
20 Apr 2010 | Workshops
Electronics from the Bottom Up seeks to bring a new perspective to electronic devices – one that is designed to help realize the opportunities that nanotechnology presents.
https://nanohub.org/resources/8878
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Tutorial 3: Materials Simulation by First-Principles Density Functional Theory
14 Sep 2010 | Courses | Contributor(s): Umesh V. Waghmare
This two-part lecture will provide an introduction to first-principles density functional theory based methods for simulation of materials, with a focus on determination of interatomic force …
https://nanohub.org/resources/9716
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Tutorial 3b: Materials Simulation by First-Principles Density Functional Theory II
09 Sep 2010 | Online Presentations | Contributor(s): Umesh V. Waghmare
This lecture is part of the 2010 NCN@Purdue Summer School: Electronics from the Bottom Up. “Electronics from the Bottom Up” is an educational initiative designed to bring a new perspective to …
https://nanohub.org/resources/9684
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Tutorial 3a: Materials Simulation by First-Principles Density Functional Theory I
09 Sep 2010 | Online Presentations | Contributor(s): Umesh V. Waghmare
This lecture provides an introduction to first-principles density functional theory based methods for simulation of materials, with a focus on determination of interatomic force constants and …
https://nanohub.org/resources/9683
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Ganesh Krishna Hegde
Ganesh Hegde received his Bachelors degree in Electronics Engineering from the University of Pune, India in 2005. From 2005-2007, he worked at AirTight Networks, Inc where he was involved in software …
https://nanohub.org/members/20954
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MSE 597I Introduction to Computational Materials; Fall 2011
This course is aimed at junior/senior undergraduate and graduate students interested on the numerical description of the equilibrium and kinetics of materials. The focus will be on systems that are …
https://nanohub.org/groups/mse597introductiontocomputationalmaterials2011