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NCN SLC@Northwestern
| Contributions | 8 |
|---|---|
| Affiliation | Northwestern University, Evanston |
| Web Site | http://www.ncn.purdue.edu/about/slc/ |
| Biography | NCN Student Leadership Council at Northwestern University, Evanston, IL. |
Contributions
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Calculating Resonances Using a Complex Absorbing Potential
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Usage Stats Last 12 Months: updated 01 May, 2008 Users: 4 Reviews & Citations Google/IEEE Avg. Review: Citations: 0
14 Mar. 2008 | Online Presentations | Contributor(s): Robin Santra
The Siegert (or Gamow) wave function associated with a resonance state is exponentially divergent at large distances from the scattering target. A complex absorbing potential (CAP) provides a computationally simple and efficient technique for calculating the complex Siegert energy of a resonance …
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Dynamics on the Nanoscale: Time-domain ab initio studies of quantum dots, carbon nanotubes and molecule-semiconductor interfaces
- This resource has a 5.8 Ranking
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Usage Stats Last 12 Months: updated 01 May, 2008 Users: 16 Reviews & Citations Google/IEEE Avg. Review: Citations: 0
01 Feb. 2008 | Online Presentations | Contributor(s): Oleg Prezhdo
Device miniaturization requires an understanding of the dynamical response of materials on the nanometer scale. A great deal of experimental and theoretical work has been devoted to characterizing the excitation, charge, spin, and vibrational dynamics in a variety of novel materials, including …
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Exploring Electron Transfer with Density Functional Theory
- This resource has a 7.4 Ranking
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Usage Stats Last 12 Months: updated 01 May, 2008 Users: 66 Reviews & Citations Google/IEEE Avg. Review: Citations: 0
03 Jul. 2006 | Online Presentations | Contributor(s): Troy Van Voorhis
This talk will highlight several illustrative applications of constrained density functional theory (DFT) to electron transfer dynamics in electronic materials. The kinetics of these reactions are commonly expressed in terms of well known Marcus parameters (driving force, reorganization energy …
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Exploring Physical and Chemical control of molecular conductance: A computational study
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Usage Stats Last 12 Months: updated 01 May, 2008 Users: 11 Reviews & Citations Google/IEEE Avg. Review: Citations: 0
01 Feb. 2008 | Online Presentations | Contributor(s): Barry D. Dunietz
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NCN at Northwestern: Student Leadership Council Seminars
- This resource has a 7.4 Ranking
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Usage Stats Last 12 Months: updated 01 May, 2008 Users: 72 Reviews & Citations Google/IEEE Avg. Review: Citations: 0
05 Nov. 2006 | Series | Contributor(s): NCN SLC@Northwestern
This series is organized by NCN students at Northwestern University. Speakers are invited by the Student Leadership Council to visit Northwestern to interact with students and faculty, and to present a research seminar on their research in Computational Nanotechnology. Significant interaction …
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Orbital Mediated Tunneling in a New Unimolecular Rectifier
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Usage Stats Last 12 Months: updated 01 May, 2008 Users: 9 Reviews & Citations Google/IEEE Avg. Review: Citations: 0
22 Jun. 2007 | Online Presentations | Contributor(s): Robert Metzger, NCN SLC@Northwestern
In 1997 we showed that hexadecylquinolinium tricyanoquinodimethanide is a unimolecular rectifier, by scanning tunneling microscopy and also as a Langmuir-Blodgett (LB) monolayer, sandwiched between Al electrodes. We have now seen rectification in a new molecule: this rectification can be followed …
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Potassium Channels: Conduction, Selectivity, Blockage, Inactivation, and Gating
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Usage Stats Last 12 Months: updated 01 May, 2008 Users: 10 Reviews & Citations Google/IEEE Avg. Review: Citations: 0
05 Nov. 2006 | Online Presentations | Contributor(s): Benoit Roux, NCN SLC@Northwestern
The determination of the structure of the KcsA K+ channel from Streptomyces lividan has made it possible to investigate the function of a biological channel at the atomic level. Because of its structural similarity with eukaryotic K-channels, investigations of KcsA are expected to help …
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Renormalization Group Theories of Strongly Interacting Electronic Structure
- This resource has a 5.6 Ranking
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Usage Stats Last 12 Months: updated 01 May, 2008 Users: 19 Reviews & Citations Google/IEEE Avg. Review: Citations: 0
20 Apr. 2007 | Online Presentations | Contributor(s): Garnet Chan, NCN SLC@Northwestern
Our work is in the area of the electronic structure and dynamics of complex processes. We engage in developing new and more powerful theoretical techniques which enable us to describe strong electronic correlation problems. Of particular theoretical interest are the construction of fast …