Tags: computational material science

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  1. Bibek Jung Karki

    http://nanohub.org/members/193307

  2. Taohid Bin Nur Tusher

    http://nanohub.org/members/120056

  3. Fatih KUZAK

    http://nanohub.org/members/100218

  4. Radha Krishnan

    http://nanohub.org/members/92862

  5. Stefan Badescu

    http://nanohub.org/members/79818

  6. Johann Akré

    http://nanohub.org/members/62622

  7. Additional Tutorials on Selected Topics in Nanotechnology

    29 Mar 2011 | | 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.

  8. Berkeley GW

    27 Sep 2009 | | 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

  9. 2010 NCN@Purdue Summer School: Electronics from the Bottom Up

    20 Apr 2010 |

    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.

  10. Tutorial 3: Materials Simulation by First-Principles Density Functional Theory

    14 Sep 2010 | | 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 constants and vibrational spectra of nano- structures and extended periodic materials.

  11. Tutorial 3b: Materials Simulation by First-Principles Density Functional Theory II

    09 Sep 2010 | | Contributor(s):: Umesh V. Waghmare

  12. Tutorial 3a: Materials Simulation by First-Principles Density Functional Theory I

    09 Sep 2010 | | 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 vibrational spectra of nano-structures and extended periodic materials.Outline:Phonons, soft...

  13. 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...

    http://nanohub.org/members/20954