Sending report ...NCN Nanoelectronics: Simulation Tools for Education
Quantum Dot Lab
- This resource has a 9.8 Ranking
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Ranking is calculated from a formula comprised of user reviews and usage statistics. Learn more ›
Usage Stats Overall Period: Updated 20 Nov, 2008 Users: 1640 Jobs: 15038 Avg. exec. time: 9 secs Reviews & Citations Google/IEEE: updated 10 Apr, 2008 Avg. Review: Citations: 12
1640 users, detailed statistics
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This tool is closed source.
Available Versions
- 1.1.4 (published)
- 1.1.3 (unpublished)
- 1.1.2 (unpublished)
- 1.1.1 (unpublished)
- 1.0 (unpublished)
- More...
| Version | 1.1.4 - published on 29 Oct, 2008 |
|---|---|
| Contributor(s) | Gerhard Klimeck, Matteo Mannino, Michael McLennan, Wei Qiao, Xufeng Wang Purdue University, West Lafayette |
| At a glance | Compute the eigenstates of a particle in a box of various shapes including domes and pyramids. |
| Screenshots | |
| Description | Quantum dots can be produced in a variety of material systems and geometries. This simple educational tool simulates the particle in a box problem for a variety of geometries such as boxes, cylinders, pyramids, and ellipsoids. A simple single band effective mass model is employed and the simulations run interactively. 3-D visualization depicts the 3-D confined wave functions. Optical transitions are computed and sorted into dark and light lines. Absorption curves are computed for different polarizations and orientations. Parameters such as incident light angle and polarization, Fermi level, or temperature can be scanned to analyze the effect of 3-D geometries on isotropic optical properties.
This tool is supported by variety of different materials:
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| Powered by | NEMO 3-D is an open source quantum dot simulation tool which contains a variety of different material and geometry models. Most of these models require significant computational power and are not appropriate for a learning module. More information on NEMO 3-D can be found on Gerhard Klimeck's web page http://dynamo.ecn.purdue.edu/~gekco/nemo3D |
| Cite this work | If you reference this work in a publication, please cite as follows:
In addition, we would appreciate it if you would add the following acknowledgment to your publication:
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| Type | Tools |
| Tags |
Citations
The following are publications that have cited this resource, separated by their affiliation to the NCN.
Affiliated authors
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Klimeck, G.; Ahmed, S.S.; Kharche, N.; Korkusinski, M.; Usman, M.; Prada, M.; Boykin, T.B. (2007), "Atomistic Simulation of Realistically Sized Nanodevices Using NEMO 3-D - Partt II: Applications," Electron Devices, IEEE Transactions on, 54, 9: pg. 2090-2099, 09. 0018-9383.
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Ahmed, S.S.; Usman, M.; Kharche, N.; Schliwa, A.; Klimeck, G. (2007), "Atomistic Simulation of Non-Degeneracy and Optical Polarization Anisotropy in Pyramidal Quantum Dots," Nano/Micro Engineered and Molecular Systems, 2007, NEMS '07, 2nd IEEE International Conference on: pg. 937-942, 01. 1-4244-0610-2.
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Klimeck, G.; Ahmed, S.S.; Bae, H.; Kharche, N.; Rahman, R.; Clark, S.; Haley, B.; Lee, S.; Naumov, M.; Ryu, H.; Saied, F.; Prada, M.; Korkusinski, M.; Boykin, T.B. (2007), "Atomistic Simulation of Realistically Sized Nanodevices Using NEMO 3-D - Partt I: Models and benchmarks," Electron Devices, IEEE Transactions on, 54, 9: pg. 2079-2089, 09.
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Bae, H.; Clark, S.; Klimeck, G.; Lee, S.; Naumov, M.; Saied, F. (2007), "Large Scale Simulations in Nanostructures with NEMO3-D on the Teragrid," Teragrid 2007 Conference.
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Klimeck, G. (2007), "NanoHUB.org Tutorial: Education Simulation Tools," Nano/Micro Engineered and Molecular Systems, 2007. NEMS '07. 2nd IEEE International Conference on: pg. nil41-nil41, 01. 1-4244-0610-2. (DOI: 10.1109/NEMS.2007.351992).
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Klimeck, G.; McLennan, M.; Mannino, M.; Korkusinski, M.; Heitzinger, C.; Kennell, R.; Clark, S. (2006), "NEMO 3-D and nanoHUB: Bridging Research and Education," Nanotechnology, 2006. IEEE-NANO 2006. Sixth IEEE Conference on, 2, 17-20: pg. 441--444, 06.
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Klimeck, G.; McLennan, M.; Mannino, M.; Korkusinski, M.; Heitzinger, C.; Kennell, R.; Clark, S. (2006), "NEMO 3-D and nanoHUB: Bridging Research and Education," Nanotechnology, 2006. IEEE-NANO 2006. Sixth IEEE Conference on, 2, 17-20: pg. 441-444, Cincinnati, OH, 06.
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McLennan, M.; Kennell, R.; Ebert, D.S.; Klimeck, G.; Qiao, W. (2006), "Hub-based Simulation and Graphics Hardware Accelerated Visualization for Nanotechnology Applications," IEEE Transactions on Visualization and Computer Graphics, 12, 5: pg. 1061-1068. 1077-2626. (DOI: 10.1109/TVCG.2006.150).
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Qiao, W.; Ebert, D.S.; Entezari, A.; Korkusinski, M.; Klimeck, G. (2005), "VolQD: Direct Volume Rendering of Multi-million Atom Quantum Dot Simulations," 16th IEEE Visualization 2005 (VIS 2005).
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Korkusinski, M.; Saied, F.; Xu, H.; Lee, S.; Sayeed, M.; Goasguen, S.; Klimeck, G. (2005), "Large Scale Simulations in Nanostructures with NEMO3-D on Linux," 6th Annual LCI Conference, Chapel Hill, North Carolina, 04.
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Klimeck, G.; Korkusinski, M.; Xu, H.; Lee, S.; Goasguen, S.; Saied, F. (2005), "Building and deploying community nanotechnology software tools on nanoHUB.org - atomistic simulations of multimillion-atom quantum dot nanostructures," Nanotechnology, 2005. 5th IEEE Conference on.
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Klimeck, G. (2004), "NEMO 1-D: the first NEGF-based TCAD tool," IEEE SISPAD 2004, Keynote Speaker, Munich, Germany, September 2-4, 2004, Munich, Germany, 09.
Klimeck, G.; Ahmed, S.S.; Kharche, N.; Korkusinski, M.; Usman, M.; Prada, M.; Boykin, T.B. (2007), "Atomistic Simulation of Realistically Sized Nanodevices Using NEMO 3-D - Partt II: Applications," Electron Devices, IEEE Transactions on, 54, 9: pg. 2090-2099, 09. 0018-9383.
Ahmed, S.S.; Usman, M.; Kharche, N.; Schliwa, A.; Klimeck, G. (2007), "Atomistic Simulation of Non-Degeneracy and Optical Polarization Anisotropy in Pyramidal Quantum Dots," Nano/Micro Engineered and Molecular Systems, 2007, NEMS '07, 2nd IEEE International Conference on: pg. 937-942, 01. 1-4244-0610-2.
Klimeck, G.; Ahmed, S.S.; Bae, H.; Kharche, N.; Rahman, R.; Clark, S.; Haley, B.; Lee, S.; Naumov, M.; Ryu, H.; Saied, F.; Prada, M.; Korkusinski, M.; Boykin, T.B. (2007), "Atomistic Simulation of Realistically Sized Nanodevices Using NEMO 3-D - Partt I: Models and benchmarks," Electron Devices, IEEE Transactions on, 54, 9: pg. 2079-2089, 09.
Bae, H.; Clark, S.; Klimeck, G.; Lee, S.; Naumov, M.; Saied, F. (2007), "Large Scale Simulations in Nanostructures with NEMO3-D on the Teragrid," Teragrid 2007 Conference.
Klimeck, G. (2007), "NanoHUB.org Tutorial: Education Simulation Tools," Nano/Micro Engineered and Molecular Systems, 2007. NEMS '07. 2nd IEEE International Conference on: pg. nil41-nil41, 01. 1-4244-0610-2. (DOI: 10.1109/NEMS.2007.351992).
Klimeck, G.; McLennan, M.; Mannino, M.; Korkusinski, M.; Heitzinger, C.; Kennell, R.; Clark, S. (2006), "NEMO 3-D and nanoHUB: Bridging Research and Education," Nanotechnology, 2006. IEEE-NANO 2006. Sixth IEEE Conference on, 2, 17-20: pg. 441--444, 06.
Klimeck, G.; McLennan, M.; Mannino, M.; Korkusinski, M.; Heitzinger, C.; Kennell, R.; Clark, S. (2006), "NEMO 3-D and nanoHUB: Bridging Research and Education," Nanotechnology, 2006. IEEE-NANO 2006. Sixth IEEE Conference on, 2, 17-20: pg. 441-444, Cincinnati, OH, 06.
McLennan, M.; Kennell, R.; Ebert, D.S.; Klimeck, G.; Qiao, W. (2006), "Hub-based Simulation and Graphics Hardware Accelerated Visualization for Nanotechnology Applications," IEEE Transactions on Visualization and Computer Graphics, 12, 5: pg. 1061-1068. 1077-2626. (DOI: 10.1109/TVCG.2006.150).
Qiao, W.; Ebert, D.S.; Entezari, A.; Korkusinski, M.; Klimeck, G. (2005), "VolQD: Direct Volume Rendering of Multi-million Atom Quantum Dot Simulations," 16th IEEE Visualization 2005 (VIS 2005).
Korkusinski, M.; Saied, F.; Xu, H.; Lee, S.; Sayeed, M.; Goasguen, S.; Klimeck, G. (2005), "Large Scale Simulations in Nanostructures with NEMO3-D on Linux," 6th Annual LCI Conference, Chapel Hill, North Carolina, 04.
Klimeck, G.; Korkusinski, M.; Xu, H.; Lee, S.; Goasguen, S.; Saied, F. (2005), "Building and deploying community nanotechnology software tools on nanoHUB.org - atomistic simulations of multimillion-atom quantum dot nanostructures," Nanotechnology, 2005. 5th IEEE Conference on.
Klimeck, G. (2004), "NEMO 1-D: the first NEGF-based TCAD tool," IEEE SISPAD 2004, Keynote Speaker, Munich, Germany, September 2-4, 2004, Munich, Germany, 09.
Reviews
The following are reviews of this resource from other site members.
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Posted on 28 March, 2008 by Mirko Poljak
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Posted on 28 March, 2008 by Mirko Poljak
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Posted on 06 August, 2007 by yang xu
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Posted on 26 February, 2007 by Martin G. Smith
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Posted on 16 February, 2007 by Anonymous
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Posted on 19 November, 2006 by choigyumin
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Posted on 22 April, 2006 by Sri P
+1 0 Login to vote Some more help would be useful.. Thanks
reply | report abusePosted on 28 October, 2008 by Gerhard Klimeck
Several tutorials on quantum dots, and the tool itself have been contributed to the nanoHUB since this comment. The latest version 1.1.3 refers to 4 concrete items that help with the usage of this tool. reply | report abuse
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Posted on 17 February, 2006 by senthil kumar
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Posted on 06 December, 2005 by Ali Khakifirooz
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Posted on 19 November, 2005 by yina Wu
See also
The following are resources that may cover similar or related topics.
-
5.8 Ranking Series
Part of: NCN Nanoelectronics: Simulation Tools for Education
NCN Nanoelectronics: Simulation Tools for Education
Many simulation tools are available on the nanoHUB. The tools have been well-tested and here include supporting materials so that they can be effectively used for education or intelligently used for research. The educational tools include example a first time users guide and example homework …
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- 0.0 Ranking Topic ACUTE Assembly for Computational Electronics
- 0.0 Ranking Topic ANTSY - Assembly for Nanotechnology Survey Courses
Related Questions & Answers
The following are questions related to this tool that were posted by other users in our questions and answers forum.
- Results fail to appear with certain parameters - 2 responses
- Follow up to material change quantum dot lab - 3 responses
- material change quantum dot lab - 1 response
- nanowire absorption spectrum - 2 responses
- There are no default values listed for the different effective masses for the different materials - 2 responses
- Assumptions used in the QDs simulattions - 1 response
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