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Quantitative Modeling and Simulation of Quantum Dots
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18 Apr 2011 | Notes | Contributor(s): Muhammad Usman
Quantum dots grown by self-assembly process are typically constructed by 50,000 to 5,000,000 structural atoms which confine a small, countable number of extra electrons or holes in a space that is …
Learning Module: Bonding and Band Structure in Silicon
The main goal of this learning module is to introduce students to the correlation between structure and electronic properties,and help them develop a more intuitive understanding of the origin of …
OPV: Time Domain Ab Initio Studies of Organic-Inorganic Composites for Solar Cells
31 Jan 2011 | Online Presentations | 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 …
OPV: First Principles Studies of the Electronic Structure of Organic Solids and Interfaces
31 Jan 2011 | Online Presentations | Contributor(s): Sahar Sharifzadeh
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
Resources for Materials Science and Engineering
This is a draft accumulation of the electronic structure and molecular dynamics codes hosted on nanoHUB. We will need to link properly to the tools and the supplemental material. …
05 Mar 2008 | Tools | Contributor(s): Lucas Wagner, Jeffrey C Grossman, Joe Ringgenberg, daniel richards, Alexander S McLeod, Eric Isaacs, Jeffrey B. Neaton
Use SIESTA to perform electronic structure calculations
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 …
nanoHUB-U: From Atoms to Materials: Self Paced Waiting List - Course Begins July 1, 2013
[[DIV(start, id=course-right)]] [[BR]][[BR]] [[Image(FATM.jpg, 220px)]] ==== PROFESSOR ALEJANDRO STRACHAN ==== [[BR]] ALEJANDRO STRACHAN is professor of materials engineering at Purdue …
QUAsi-atomic Minimal Basis-set Orbitals
Develop various electronic structure analysis methods for the ab initio tight-binding models based on QUAMBOs.
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