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Band Structure Lab: First-Time User Guide
Teaching Materials | 15 Jun 2009 | Contributor(s):: Abhijeet Paul, Benjamin P Haley, Gerhard Klimeck
This document provides useful information about Band Structure Lab. First-time users will find basic ideas about the physics behind the tool such as band formation, the Hamiltonian description, and other aspects. Additionally, we provide explanations of the input settings and the results of the...
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Bulk Monte Carlo: Implementation Details and Source Codes Download
Teaching Materials | 01 Jun 2010 | Contributor(s):: Dragica Vasileska, Stephen M. Goodnick
The Ensemble Monte Carlo technique has been used now for over 30 years as a numerical method to simulate nonequilibrium transport in semiconductor materials and devices, and has been the subject of numerous books and reviews. In application to transport problems, a random walk is generated to...
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Carolina Marques
https://nanohub.org/members/113848
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Graphene Layer Structure with 3% Random Silicon
Downloads | 02 Aug 2019 | Contributor(s):: James Charles, Sabre Kais, Tillmann Christoph Kubis
This .xyz file contains a 11,520,000 atoms structure of graphene with randomly placed Silicon. The concentration of Silicon is approximately 3%. This structure file was used to create the data in the paper "Recursive open boundary and interfaces method for material modeling, exemplified on...
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is the C-Si used in the simulation doped or not?
Q&A|Closed | Responses: 1
I need information about if is the crystalline silicon use din the simulation doped or not?
https://nanohub.org/answers/question/2391
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Learning Module: Bonding and Band Structure in Silicon
Wiki
The main goal of this learning module is to help students learn about the correlation between atomic structure and electronic properties, and help them develop a more intuitive understanding of the...
https://nanohub.org/wiki/LearningModuleSiliconBandstructureDFT
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ME 697R Lecture 5.2: First Principles Method - Electronic Structure of Solids
Online Presentations | 29 Oct 2019 | Contributor(s):: Xiulin Ruan
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Physics-Based Compact Model for Dual-Gate Bilayer Graphene FETs
06 Apr 2016 | Compact Models | Contributor(s):
By Jorge-Daniel Aguirre Morales1, Sébastien Frégonèse2, Chhandak Mukherjee3, Cristell Maneux3, Thomas Zimmer3
1. CNRS, University of Bordeaux, IMS Laboratory 2. CNRS, IMS Laboratory 3. University of Bordeaux, IMS Laboratory
A compact model for simulation of Dual-Gate Bilayer Graphene FETs based on physical equations.
https://nanohub.org/publications/133/?v=1
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Purdue Solar Cell Model (PSM) - Si
04 May 2017 | Compact Models | Contributor(s):
By Mark Lundstrom1, Muhammad A. Alam1, Raghu Vamsi Krishna Chavali1, Sourabh Dongaonkar1, Suhas Venkat Baddela1, Xingshu Sun1
Purdue University
Purdue Solar Cell Model (PSM), previously known as the TAG (technology agnostic) model, is a suite of compact models developed for solar cells of c-Si, a-Si, perovskites, CIGS, CdTe, and HIT. This...
https://nanohub.org/publications/184/?v=1
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Purvam Dineshbhai Modi
https://nanohub.org/members/280328
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Reproducing results of "Thermal transport in SiGe superlattice thin films and nanowires"
Papers | 27 Mar 2015 | Contributor(s):: Alejandro Strachan, Jonathan Mark Dunn
In this document we show how to reproduce results in the paper "Thermal transport in SiGe superlattice thin films and nanowires", Keng-hua Lin, and Alejandro Strachan Physical Review B 87, 115302 (2011) using the nanoMATERIALS nanoscale heat transport tool in nanoHUB....
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Si band structure sequence
Collections |
30 Oct 2016 |
Posted by Tanya Faltens
https://nanohub.org/groups/materials/collections/saved-materials-science-runs
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SiCloud
Groups
Welcome!
We present SiCloud (Silicon Photonics Cloud), the first free, instructional web-based research and education tool for silicon photonics. SiCloud’s vision is to provide a host of...
https://nanohub.org/groups/sicloud
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Steven Estrella
https://nanohub.org/members/189991
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Thermal Conductivity Simulator
Tools | 03 Dec 2020 | Contributor(s):: Md Shajedul Hoque Thakur, Md Mahbubul Islam
Simulate thermal conductivity of Silicon using reverse non-equilibrium molecular dynamics simulations.
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Thermoelectric effects in semiconductor nanostructures: Role of electron and lattice properties
Presentation Materials | 06 Oct 2010 | Contributor(s):: Abhijeet Paul, Gerhard Klimeck
This presentation covers some aspects of present development in the field of thermoelectricity and focuses particularly on the silicon nanowires as potential thermoelectric materials. The electronic and phonon dispersions are calculated and used for the calculation of thermoelectric properties in...
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Uniaxial and Biaxial Stress Strain Calculator for Semiconductors
Tools | 16 Jan 2014 | Contributor(s):: Jamie Teherani
Simulate stress or strain along user-defined Miller directions for arbitrary stress/strain configurations.
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Yassine Sayad
https://nanohub.org/members/103336
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[Illinois] CNST 2012: Nanostructured Silicon Optical Materials as Multifunctional Cell Culture Substrates
Online Presentations | 23 May 2012 | Contributor(s):: Kris Killian
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