
MSE 597GM Lecture 1: Course Introduction
11 Sep 2012   Contributor(s):: R. Edwin García

"Michigan Nano Computational Cluster” (MNC2)
The “Michigan Nano Computational Cluster” (MNC2) consists of 14 nodes.Each compute node contains a hexacore Intel Xeon X5660 processor
running at 2.66 GHz, 24 GB of memory. MNC2 contains 168...
http://nanohub.org/wiki/MichiganNanoComputationalClusterMNC2

[Illinois] Coarsegrained Simulation of Ion Channels
19 Jun 2012   Contributor(s):: Umberto Ravaioli
…

Don't Try These in the Real World
18 Jun 2012   Contributor(s):: Lee W. Schruben
Simulation models provide virtually unlimited power; or rather, they provide unlimited virtual power. If you can think of something, you can simulate it. Experimenting in a simulated world, you can change anything, in any way, at any time  even change time itself. Simulators are gods, ruling in...

Applicationdriven CoDesign: Using Proxy Apps in the ASCR Materials CoDesign Center
31 May 2012   Contributor(s):: Jim Belak
Computational materials science is performed with a suite of applications that span the quantum mechanics of interatomic bonding to the continuum mechanics of engineering problems and phenomenon specific models in between. In this talk, we will review this suite and the motifs used in each of...

Illinois 2012: Aravind Alwan: Design and simulation of Microsystems
02 May 2012   Contributor(s):: Aravind Alwan, Nadia Jassim

Illinois 2011: Dr. Shah Yunus  Future of Innovation
04 Apr 2012   Contributor(s):: Shah Yunus, Nadia Jassim
Dr. Shah Yunus: Operational Vice President for Product Development, ESIGroup.

Illinois 2011: Dr. Shah Yunus  Main Lecture Points
04 Apr 2012   Contributor(s):: Shah Yunus, Nadia Jassim
Dr. Shah Yunus: Operational Vice President for Product Development at ESIGroup.

MOSFET Design Simulation I (Instructor Copy)
07 Mar 2012   Contributor(s):: Stella Quinones, Jose Valdez
A series of homework assignments were created to introduce senior level undergraduate Electrical and Computer Engineering students to the design of MOSFETs by combining calculations of MOSFET related design parameters for a set of doping and oxide thickness values with the analysis of MOSFET...

ECE 656 Lecture 34a: Monte Carlo Simulation I
21 Feb 2012   Contributor(s):: Mark Lundstrom
OutlineIntroductionReview of carrier scatteringSimulating carrier trajectoriesFree flightCollisionUpdate after collisionPutting it all togetherSummary

ECE 656 Lecture 34b: Monte Carlo Simulation II
21 Feb 2012   Contributor(s):: Mark Lundstrom
OutlineIntroductionReview of carrier scatteringSimulating carrier trajectoriesFree flightCollisionUpdate after collisionPutting it all togetherSummary

ECE 656 Lecture 32: Balance Equation Approach III
19 Jan 2012   Contributor(s):: Mark Lundstrom
Outline:Review of L31Carrier temperature and heat fluxHeterostructuresSummary

Verification and Validation in Simulations of Complex Engineered Systems
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...

Dec 07 2011
International Semiconductor Device Research Symposium (ISDRS) 2011
The International Semiconductor Device Research Symposium is a biennial conference on exploratory research in electronic and photonic materials and devices. Bringing together diverse participants,...
http://nanohub.org/events/details/323

Atomistic Material Science
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.

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 manybody Schrodinger equation in Hartree Fock and Density Functional Theory and numerical approximations used in computer simulations.

Tutorial 2: Atomistic Material Science  Molecular Dynamics simulations of materials
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.

What software to use to simulation nanotransistor
Closed  Responses: 0
Hi,
Could you suggest me a software to use to simulate a vertical surround gate nanotransistor other than SUPREM and Pspice?
Anyone had done any project involving a nano...
http://nanohub.org/answers/question/903

__'''Nanohub'''__
28 Sep 2011 
Posted by Juan Felipe Castellanos Salazar
una pequeña exposicion sobre clouster en simulacion
(file:Expocicon_Cluster_3er_encuentro.ppt not found)
http://nanohub.org/groups/usbbog/blog/2011/09/nanohub

Tatiana Lopez
Computer Science Engineer, Universidad Tecnologica de PereiraMsC in Computer Science Student
http://nanohub.org/members/57171