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ABACUS Bandstructure Models (Winter 2021)
Online Presentations | 21 Dec 2021 | Contributor(s):: Gerhard Klimeck
In the third session, Dr. Klimeck will give a brief overview of ABACUS and demonstrate several bandstructure tools. With these, students can explore the Standard Periodic Potential aka Kronig-Penney model as well as bandstructure formation by transmission through finite barriers...
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Dec 16 2021
nanoHUB Recitation Series for Semiconductor Education: Bandstructure Models
Series Information: Recent economic needs have re-kindled national and global interest in semiconductor devices and created an urgent need for more semiconductor device engineers and...
https://nanohub.org/events/details/2115
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Dec 01 2021
nanoHUB Online Recitation Series for Semiconductor Education: ABACUS Overview and Crystal Structures
Series Information: Recent economic needs have re-kindled national and global interest in semiconductor devices and created an urgent need for more semiconductor device engineers and...
https://nanohub.org/events/details/2112
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Jerome Rodriquez Halsell
https://nanohub.org/members/339240
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OctopusPY: Tool for Calculating Effective Mass from Octopus DFT Bandstructures
Downloads | 16 Aug 2021 | Contributor(s):: Olivia M. Pavlic, Austin D. Fatt, Gregory T. Forcherio, Timothy A. Morgan, Jonathan Schuster
OctopusPY is a Python package supporting manipulation and analytic processing of electronic band structure data generated by the density functional theory (DFT) software Octopus. In particular, this package imports Octopus-calculated band structure for a given material and...
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MIT Atomic-Scale Modeling Toolkit
Tools | 15 Jan 2008 | Contributor(s):: David A Strubbe, Enrique Guerrero, daniel richards, Elif Ertekin, Jeffrey C Grossman, Justin Riley
Tools for Atomic-Scale Modeling
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ME 697R Lecture 5.2: First Principles Method - Electronic Structure of Solids
Online Presentations | 10 Sep 2019 | Contributor(s):: Xiulin Ruan
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AQME Advancing Quantum Mechanics for Engineers
Wiki
Introduction to Advancing Quantum Mechanics for Engineers and Physicists
“Advancing Quantum Mechanics for Engineers” (AQME) toolbox is an assemblage of individually authored tools...
https://nanohub.org/wiki/aqme2
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Why the dielectric band dominates at low frequencies unlike the air band dominates at high frequencies in photonic crystal fiber band diagram??
Q&A|Closed | Responses: 0
https://nanohub.org/answers/question/2172
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Bandstructure Effects in Nano Devices With NEMO: from Basic Physics to Real Devices and to Global Impact on nanoHUB.org
Online Presentations | 08 Mar 2019 | Contributor(s):: Gerhard Klimeck
This presentation will intuitively describe how bandstructure is modified at the nanometer scale and what some of the consequences are on the device performance.
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MSEN 201 Lecture 16.3: Electrical Properties - Electronic Bands in Metals, Semiconductors, Insulators
Online Presentations | 13 Feb 2019 | Contributor(s):: Patrick J Shamberger
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MSEN 201 Lecture 16.4: Electrical Properties - Electronic Band Structure
Online Presentations | 13 Feb 2019 | Contributor(s):: Patrick J Shamberger
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Learning Module: Band Structure for Pure and Doped Silicon
Teaching Materials | 10 Dec 2018 | Contributor(s):: Peilin Liao
In this lab, students will learn to perform online density functional theory (DFT) simulations to compute band structures and density of states (DOS) for pure and doped Si using the DFT Material Properties Simulator available on nanoHUB. The students will work with crystalline pure and doped...
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Electronic Structure and Transport Properties of Graphene on Hexagonal Boron Nitride
Presentation Materials | 06 Dec 2018 | Contributor(s):: Shukai Yao, Luis Regalado Bermejo, Alejandro Strachan
Graphene is a zero-bandgap conductor with high carrier mobility. It is desired to search for an opening of band structure of graphene such that this kind of material can be applied in electronic devices. Depositing hexagonal Boron Nitride (h-BN) opens a bandgap in the band structure of...
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Using DFT to Simulate the Band Structure and Density of States of Crystalline Materials
Teaching Materials | 23 Aug 2017 | Contributor(s):: André Schleife, Materials Science and Engineering at Illinois
In this activity, DFT is used to simulate the band structure and density of states of several crystalline semiconductors. Users are instructed in how to use the Bilbao Crystallographic Server to select a path through the Brillouin zone for each structure. This activity is adapted from an...
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Quantum Coherent Transport in Atoms & Electrons
Online Presentations | 21 Jun 2017 | Contributor(s):: Yong P. Chen
I will discuss some recent experimental examples from my lab studying quantum coherent transport and interferometry in electrons as well as cold atoms. For example, phase coherent electron transport and interference around a cylinder realized in a nanowire of topological insulator...
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ECE 695NS Lecture 5: Bandstructures for Electro-optic Systems
Online Presentations | 27 Jan 2017 | Contributor(s):: Peter Bermel
Outline:Bandstructure problemBloch's theoremPhotonic bandstructures1D2D
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ECE 695NS Lecture 6: Photonic Bandstructures
Online Presentations | 27 Jan 2017 | Contributor(s):: Peter Bermel
Outline:Bandstructure symmetries2D Photonic bandstructuresPhotonic waveguide bandstructuresPhotonic slab bandstructures3D Photonic lattice types + bandstructures
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ECE 695NS Lecture 7: Photonic Bandstructure Calculations
Online Presentations | 27 Jan 2017 | Contributor(s):: Peter Bermel
Outline:Maxwell eigenproblemMatrix decompositionsReformulating the eigenproblemsIterative eigensolversConjugate gradient solversPreconditionersDavidson solversTargeted solvers
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NEMO5, a Parallel, Multiscale, Multiphysics Nanoelectronics Modeling Tool: From Basic Physics to Real Devices and to Global Impact on nanoHUB.org
Online Presentations | 10 Nov 2016 | Contributor(s):: Gerhard Klimeck
The Nanoelectronic Modeling tool suite NEMO5 is aimed to comprehend the critical multi-scale, multi-physics phenomena and deliver results to engineers, scientists, and students through efficient computational approaches. NEMO5’s general software framework easily includes any kind of...