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Density Functional Theory: A great physics success story
01 Mar 2012 | | Contributor(s):: Kieron Burke
Density functional theory began with the work of Thomas and Fermi, at about the same time as Schroedinger wrote his famous equation. I will explain in general terms what density functional theory is and describe some problems of current interest.
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Christian Emanuelsson
https://nanohub.org/members/63662
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Rajiv Prinja
I am pursuing PhD at University of Toronto in the department of Electrical and Computer Engineering. Before that I worked in semiconductor industry for 10+ years in USA. My field of research is...
https://nanohub.org/members/62638
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Bhupesh Bishnoi
https://www.iitk.ac.in/new/bhupesh-bishnoi
https://nanohub.org/members/62512
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Tutorial 1: Atomistic Material Science - ab initio simulations of materials
03 Nov 2011 | | Contributor(s):: Alejandro Strachan
This lecture introduces first principles electronic structure calculations of materials properties.It describes the approximations made to the many-body Schrodinger equation in Hartree Fock and Density Functional Theory and numerical approximations used in computer simulations.
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Yunkun XIE
https://nanohub.org/members/59412
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Wei Shen
https://nanohub.org/members/59054
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Learning Module: Bonding and Band Structure in Silicon
The main goal of this learning module is to help students learn about the correlation between atomic structure and electronic properties, and help them develop a more intuitive understanding of the...
https://nanohub.org/wiki/LearningModuleSiliconBandstructureDFT
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Buddy Damm
I am interested in applying computational materials science tools to practicle issues in ferrous metallurgy in order to advance our understanding and applications of steels. My educational...
https://nanohub.org/members/56465
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Chandra Veer Singh
https://nanohub.org/members/56131
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Sandra Kurko
https://nanohub.org/members/56050
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William Ernesto Abarca
Physics student at University of El Salvador, member of Prof. Dr. Carlos Rudamas Research Group focused in Optical Spectroscopy Applications. Working on theoretical calculations of molecules
https://nanohub.org/members/56040
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D Ray Johnson
Retired from ORNL Materials Science and Technology Division after 37 years.
https://nanohub.org/members/54782
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Shashank Shekhar Harivyasi
https://nanohub.org/members/54665
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Ali Nematollahi
https://nanohub.org/members/54654
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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.
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Stefan Bringuier
Researcher in materials science
https://nanohub.org/members/53015
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OPV: Time Domain Ab Initio Studies of Organic-Inorganic Composites for Solar Cells
31 Jan 2011 | | Contributor(s):: Oleg Prezhdo
This presentation was part of the "Organic Photovoltaics: Experiment and Theory" workshop at the 2010 Users' Meeting of the Molecular Foundry and the National Center for Electron Microscopy, both DOE-funded Research Centers at Lawrence Berkeley National Laboratory.
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OPV: First Principles Studies of the Electronic Structure of Organic Solids and Interfaces
31 Jan 2011 | | Contributor(s):: Sahar Sharifzadeh
This presentation was part of the "Organic Photovoltaics: Experiment and Theory" workshop at the 2010 Users' Meeting of the Molecular Foundry and the National Center for Electron Microscopy, both DOE-funded Research Centers at Lawrence Berkeley National Laboratory.
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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