Tags: Illinois

Resources (201-220 of 1074)

  1. MSE 498 Lesson 15: MD

    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...

  2. MSE 498 Lesson 16: FEM

    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...

  3. MSE 498 Lesson 17: FEM

    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...

  4. MSE 498 Lesson 18: CALPHAD

    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...

  5. MSE 498 Lesson 19: CALPHAD

    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...

  6. MSE 498 Lesson 1: CMSE

    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...

  7. MSE 498 Lesson 2: bash

    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...

  8. MSE 498 Lesson 3: bash

    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...

  9. [Illinois] Modeling and Characterization of Anisotropic Objects by Volume Integral Equation Methods

    10 Mar 2015 | | Contributor(s):: Lin Sun

  10. [Illinois] Atomic Engineering of III-V Semiconductor for Quantum Devices, from Deep UV (200 nm) to THZ (300 microns)

    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...

  11. Traction Force Microscopy

    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.

  12. [Illinois] Signal Integrity and Power Integrity Based on Computational Electromagnetics

    16 Jan 2015 | | Contributor(s):: Li-Jun Jiang

  13. [Illinois] Modeling and Characterization of Anisotropic Objects by Volume Integral Equation Methods

    16 Jan 2015 | | Contributor(s):: Lin Sun

  14. [Illinois] Genomics with Semiconductor Nanotechnology

    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...

  15. [Illinois] Spectral Method for Linear and Nonlinear Phenomena in Nanophotonics

    23 Dec 2014 | | Contributor(s):: Qing Huo Liu

  16. [Illinois] Surface Plasmons

    23 Dec 2014 | | Contributor(s):: Mahta Moghaddam

  17. [Illinois] Accurate Solutions Of Extremely Large Integral-Equation Problems Involving Complex Metamaterial Structures

    23 Dec 2014 | | Contributor(s):: Levent Gurel

  18. [Illinois] NanoOptics Lab Day 1

    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...

  19. [Illinois] Nanooptics Lab Day 2

    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.   

  20. [Illinois] Materials Design through Computics: Large-Scale Density-Functional Calculations for Nanomaterials in the Real-Space Scheme

    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...