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MSE 498 Lesson 5: MATLAB
Online Presentations | 17 Mar 2015 | Contributor(s):: Andrew Ferguson
This new course will give students hands-on experience with popular computational materials science and engineering software through a series of projects in: electronic structure calculation (e.g., VASP), molecular simulation (e.g., GROMACS), phase diagram modeling (e.g., Thermo-Calc), finite...
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MSE 498 Lesson 6: DFT
Online Presentations | 17 Mar 2015 | Contributor(s):: Andrew Ferguson
This new course will give students hands-on experience with popular computational materials science and engineering software through a series of projects in: electronic structure calculation (e.g., VASP), molecular simulation (e.g., GROMACS), phase diagram modeling (e.g., Thermo-Calc), finite...
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MSE 498 Lesson 7: DFT
Online Presentations | 17 Mar 2015 | Contributor(s):: Andrew Ferguson
This new course will give students hands-on experience with popular computational materials science and engineering software through a series of projects in: electronic structure calculation (e.g., VASP), molecular simulation (e.g., GROMACS), phase diagram modeling (e.g., Thermo-Calc), finite...
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MSE 498 Lesson 8: DFT
Online Presentations | 17 Mar 2015 | Contributor(s):: Andrew Ferguson
This new course will give students hands-on experience with popular computational materials science and engineering software through a series of projects in: electronic structure calculation (e.g., VASP), molecular simulation (e.g., GROMACS), phase diagram modeling (e.g., Thermo-Calc), finite...
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MSE 498 Lesson 9: DFT
Online Presentations | 17 Mar 2015 | Contributor(s):: Andrew Ferguson
This new course will give students hands-on experience with popular computational materials science and engineering software through a series of projects in: electronic structure calculation (e.g., VASP), molecular simulation (e.g., GROMACS), phase diagram modeling (e.g., Thermo-Calc), finite...
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MSE 498 Lesson 1: CMSE
Online Presentations | 17 Mar 2015 | Contributor(s):: Andrew Ferguson
This new course will give students hands-on experience with popular computational materials science and engineering software through a series of projects in: electronic structure calculation (e.g., VASP), molecular simulation (e.g., GROMACS), phase diagram modeling (e.g., Thermo-Calc), finite...
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MSE 498 Lesson 2: bash
Online Presentations | 17 Mar 2015 | Contributor(s):: Andrew Ferguson
This new course will give students hands-on experience with popular computational materials science and engineering software through a series of projects in: electronic structure calculation (e.g., VASP), molecular simulation (e.g., GROMACS), phase diagram modeling (e.g., Thermo-Calc), finite...
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MSE 498 Lesson 3: bash
Online Presentations | 17 Mar 2015 | Contributor(s):: Andrew Ferguson
This new course will give students hands-on experience with popular computational materials science and engineering software through a series of projects in: electronic structure calculation (e.g., VASP), molecular simulation (e.g., GROMACS), phase diagram modeling (e.g., Thermo-Calc), finite...
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[Illinois] Modeling and Characterization of Anisotropic Objects by Volume Integral Equation Methods
Online Presentations | 10 Mar 2015 | Contributor(s):: Lin Sun
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[Illinois] Atomic Engineering of III-V Semiconductor for Quantum Devices, from Deep UV (200 nm) to THZ (300 microns)
Online Presentations | 03 Mar 2015 | Contributor(s):: Manijeh Razeghi
Nature offers us different kinds of atoms. But it takes human intelligence to put different atoms together in an elegant way in order to realize manmade structures that is lacking in nature. This is especially true in III-V semiconductor material systems. Guided by highly accurate atomic band...
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Traction Force Microscopy
Tools | 17 Apr 2014 | Contributor(s):: Bara Saadah, AbderRahman N Sobh, Alireza Tofangchi
This is a tool for particle motion tracking with respect to physical forces.
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[Illinois] Modeling and Characterization of Anisotropic Objects by Volume Integral Equation Methods
Online Presentations | 16 Jan 2015 | Contributor(s):: Lin Sun
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[Illinois] Signal Integrity and Power Integrity Based on Computational Electromagnetics
Online Presentations | 16 Jan 2015 | Contributor(s):: Li-Jun Jiang
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[Illinois] Accurate Solutions Of Extremely Large Integral-Equation Problems Involving Complex Metamaterial Structures
Online Presentations | 23 Dec 2014 | Contributor(s):: Levent Gurel
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[Illinois] Genomics with Semiconductor Nanotechnology
Online Presentations | 22 Dec 2014 | Contributor(s):: Jean-Pierre Leburton
The single-atom thickness of monolayer graphene makes it an ideal candidate for DNA sequencing as it can scan molecules passing through a nanopore at high resolution. Additionally, unlike most insulating membranes, graphene is electrically active, and this property can be exploited to control and...
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[Illinois] Spectral Method for Linear and Nonlinear Phenomena in Nanophotonics
Online Presentations | 23 Dec 2014 | Contributor(s):: Qing Huo Liu
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[Illinois] Surface Plasmons
Online Presentations | 23 Dec 2014 | Contributor(s):: Mahta Moghaddam
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[Illinois] NanoOptics Lab Day 1
Online Presentations | 05 Nov 2014 | Contributor(s):: NanoBio Node, Jeremy Smith, Sarah White
This presentation includes the first day of the NanoOptics labs. It includes information on using the nanoDDSCAT tool on nanohub. This lab walks through using nanoDDSCAT to compute dipoles of objects, and wave length vs scattering. It also walks through using Blender to create your own...
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[Illinois] Nanooptics Lab Day 2
Online Presentations | 05 Nov 2014 | Contributor(s):: NanoBio Node, Jeremy Smith, Sarah White
The presentation includes the second day of the NanoOptics Labs. It includes exercises showing how plasmon resonance can be used as sensors for changes in dielectric environment.
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[Illinois] Materials Design through Computics: Large-Scale Density-Functional Calculations for Nanomaterials in the Real-Space Scheme
Presentation Materials | 24 Sep 2013 | Contributor(s):: Atsushi Oshiyama
I report on our efforts to perform large-scale total-energy electronic-structure calculations in the density-functional theory (DFT) that clarify atomic and electronic structures of nanometer-scale materials and structures. Calculations have been done by our newly developed real-space scheme...