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ECE 656 Lecture 34a: Monte Carlo Simulation I
Online Presentations | 21 Feb 2012 | Contributor(s):: Mark Lundstrom
OutlineIntroductionReview of carrier scatteringSimulating carrier trajectoriesFree flightCollisionUpdate after collisionPutting it all togetherSummary
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ECE 656 Lecture 34b: Monte Carlo Simulation II
Online Presentations | 21 Feb 2012 | Contributor(s):: Mark Lundstrom
OutlineIntroductionReview of carrier scatteringSimulating carrier trajectoriesFree flightCollisionUpdate after collisionPutting it all togetherSummary
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ECE 656 Lecture 32: Balance Equation Approach III
Online Presentations | 19 Jan 2012 | Contributor(s):: Mark Lundstrom
Outline:Review of L31Carrier temperature and heat fluxHeterostructuresSummary
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Verification and Validation in Simulations of Complex Engineered Systems
Online Presentations | 03 Jan 2012 | Contributor(s):: Robert Moser
Computational simulation is a ubiquitous tool in engineering. Further, the explosion of computational capabilities over the last several decades has resulted in the use of computational models of unprecedented complexity to make critical design and operation decisions. One potential benefit...
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NEMO3D User Guide for Quantum Dot Simulations
Papers | 29 Nov 2011 | Contributor(s):: M. Usman, Gerhard Klimeck
NEMO 3D is a large and complex simulator; and understanding of its source code requires considerable knowledge of quantum mechanics, condensed matter theory, and parallel programming.
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Atomistic Material Science
Courses | 03 Nov 2011 | Contributor(s):: Alejandro Strachan
This course introduces first principles electronic structure calculations of materials properties and the concept of molecular dynamics (MD) simulations of materials focusing on the physics and approximations underlying the simulations and interpretation of their results.
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Tutorial 1: Atomistic Material Science - ab initio simulations of materials
Online Presentations | 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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Tutorial 2: Atomistic Material Science - Molecular Dynamics simulations of materials
Online Presentations | 03 Nov 2011 | Contributor(s):: Alejandro Strachan
This lecture introduces the concept of molecular dynamics (MD) simulations of materials focusing on the physics and approximations underlying the simulations and interpretation of their results.
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2011 NCN@Purdue Summer School: Electronics from the Bottom Up
Workshops | 20 Jul 2011
click on image for larger versionAlumni Discussion Group: LinkedIn
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Solar Cells Lecture 3: Modeling and Simulation of Photovoltaic Devices and Systems
Online Presentations | 20 Jul 2011 | Contributor(s):: J. L. Gray
Modeling and simulation play an important role in designing and optimizing PV systems. This tutorial is a broad overview of the topic including a look at detailed, numerical device simulation.
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What's the HUBbub? HUBzero technology for online research and teaching collaborations
Workshops | 21 Feb 2011 | Contributor(s):: Michael McLennan
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NCN, nanoHUB, HUBzero: cyberinfrastructure for nanotechnology
Online Presentations | 10 Feb 2011 | Contributor(s):: Mark Lundstrom
Presentation made at the Workshop to Develop the Global Nanotechnology Network, Grenoble, France.
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Quantum Dot Wave Function (Quantum Dot Lab)
Animations | 02 Feb 2011 | Contributor(s):: Gerhard Klimeck, David S. Ebert, Wei Qiao
Electron density of an artificial atom. The animation sequence shows various electronic states in an Indium Arsenide (InAs)/Gallium Arsenide (GaAs) self-assembled quantum dot.
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Self-Assembled Quantum Dot Structure (pyramid)
Animations | 02 Feb 2011 | Contributor(s):: Gerhard Klimeck, Insoo Woo, Muhammad Usman, David S. Ebert
Pyramidal InAs Quantum dot. The quantum dot is 27 atomic monolayers wide at the base and 15 atomic monolayers tall.
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The HUBzero Platform for Scientific Collaboration
Online Presentations | 31 Jan 2011 | Contributor(s):: Michael McLennan
The framework that powers nanoHUB.org has been released as an open source package known as the HUBzero(r) Platform for Scientific Collaboration.
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nanoHUB.org - Past, Present, Future...
Online Presentations | 31 Jan 2011 | Contributor(s):: Mark Lundstrom
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NEEShub
Online Presentations | 31 Jan 2011 | Contributor(s):: Rudi Eigenmann
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What's the HUBbub? - Panel Discussion
Online Presentations | 31 Jan 2011 | Contributor(s):: Michael McLennan, Mark Lundstrom, Rudi Eigenmann
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Cyber Infrastructure Days at Purdue University
Workshops | 31 Jan 2011
Purdue CI Days 2010 showcases technologies to enhance research, teaching and research funding. The program focus is on how just about any faculty member, research staffer, or graduate student can benefit from these technologies.
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Quantum Dot Wave Function (still image)
Animations | 31 Jan 2011 | Contributor(s):: Gerhard Klimeck, David S. Ebert, Wei Qiao
Electron density of an artificial atom. The image shown displays the excited electron state in an Indium Arsenide (InAs) / Gallium Arsenide (GaAs) self-assembled quantum dot.