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Monte Carlo methods are a class of computational algorithms that rely on repeated random sampling to compute their results. Monte Carlo methods are often used in simulating physical and mathematical systems. Because of their reliance on repeated computation of random or pseudo-random numbers, these methods are most suited to calculation by a computer and tend to be used when it is unfeasible or impossible to compute an exact result with a deterministic algorithm.
Learn more about quantum dots from the many resources on this site, listed below. More information on Monte Carlo method can be found here.
Atomistic Simulations of Reliability
06 Jul 2010 | Teaching Materials | Contributor(s): Dragica Vasileska
Discrete impurity effects in terms of their statistical variations in number and position in the inversion and depletion region of a MOSFET, as the gate length is aggressively scaled, have...
Bulk Monte Carlo: Implementation Details and Source Codes Download
01 Jun 2010 | Teaching Materials | 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...
Lecture 7: Initialization and Equilibrium
05 Jan 2010 | Presentation Materials | Contributor(s): Ashlie Martini
ECE 656 Lecture 31: Monte Carlo Simulation
01 Dec 2009 | Online Presentations | Contributor(s): Mark Lundstrom
Review of carrier scattering
Simulating carrier trajectories
Update after collision
Putting it all together
ECE 656 Lecture 30: Balance Equation Approach III
Carrier Temperature and Heat Flux
Balance equations in 3D
From Semi-Classical to Quantum Transport Modeling: Particle-Based Device Simulations
10 Aug 2009 | Teaching Materials | Contributor(s): Dragica Vasileska
This set of powerpoint slides series provides insight on what are the tools available for modeling devices that behave either classically or quantum-mechanically. An in-depth description is...
Band Structure Lab: First-Time User Guide
15 Jun 2009 | Teaching Materials | 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,...
Illinois PHYS 466, Lecture 18: Kinetic Monte Carlo (KMC)
04 May 2009 | Online Presentations | Contributor(s): David M. Ceperley, Omar N Sobh
Archimedes, GNU Monte Carlo simulator
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29 May 2008 | Tools | Contributor(s): Jean Michel D Sellier
GNU Monte Carlo simulation of 2D semiconductor devices, III-V materials
Quantum and Thermal Effects in Nanoscale Devices
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18 Sep 2008 | Online Presentations | Contributor(s): Dragica Vasileska
To investigate lattice heating within a Monte Carlo device simulation framework, we simultaneously solve the Boltzmann transport equation for the electrons, the 2D Poisson equation to get the...
Homework Assignment for Bulk Monte Carlo Lab: Velocity vs. Field for Arbitrary Crystallographic Orientations
21 Aug 2008 | Teaching Materials | Contributor(s): Dragica Vasileska, Gerhard Klimeck
User needs to calculate and compare to experiment the velocity field characteristics for electrons in Si for different crystalographic directions and 77K and 300K temperatures.
Homework Assignment for Bulk Monte Carlo Lab: Arbitrary Crystallographic Direction
20 Aug 2008 | Teaching Materials | Contributor(s): Dragica Vasileska, Gerhard Klimeck
This exercise teaches the users how the average carrier velocity, average carrier energy and vally occupation change with the application of the electric field in arbitrary crystalographic direction
Bulk Monte Carlo Code Described
01 Jul 2008 | Teaching Materials | Contributor(s): Dragica Vasileska
In this tutorial we give implementation details for the bulk Monte Carlo code for calculating the electron drift velocity, velocity-field characteristics and average carrier energy in bulk GaAs...
Consistent Parameter Set for an Ensemble Monte Carlo Simulation of 4H-SiC
01 Jul 2008 | Papers | Contributor(s): Dragica Vasileska
A consistent parameter set is presented for Ensemble Monte Carlo simulation that simultaneously reproduces the experimental low-field and high-field characteristic transport parameters of 4H...
Computational Nanoscience, Lecture 20: Quantum Monte Carlo, part I
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15 May 2008 | Teaching Materials | Contributor(s): Elif Ertekin, Jeffrey C Grossman
This lecture provides and introduction to Quantum Monte Carlo methods. We review the concept of electron correlation and introduce Variational Monte Carlo methods as an approach to going beyond...
Computational Nanoscience, Lecture 21: Quantum Monte Carlo, part II
15 May 2008 | Teaching Materials | Contributor(s): Jeffrey C Grossman, Elif Ertekin
This is our second lecture in a series on Quantum Monte Carlo methods. We describe the Diffusion Monte Carlo approach here, in which the approximation to the solution is not restricted by choice...
Computational Nanoscience, Lecture 27: Simulating Water and Examples in Computational Biology
16 May 2008 | Teaching Materials | Contributor(s): Elif Ertekin, Jeffrey C Grossman
In this lecture, we describe the challenges in simulating water and introduce both explicit and implicit approaches. We also briefly describe protein structure, the Levinthal paradox, and...
Molecular modeling of lipid bilayer edge and hybrid-MCMD method: Implementation and application
29 Apr 2008 | Online Presentations | Contributor(s): Yong Jiang
Introduction to mixed lipid systems, Hybrid Monte Carlo and MD (atomistic) algorithm for mixed lipid systems
Practical Introduction to the BioMOCA Suite
23 Apr 2008 | Online Presentations | Contributor(s): David Papke
In this presentation, I describe how to use the online BioMOCA Suite. I explain how to prepare the .pqr input protein structure from a .pdb structure. I then explain in detail how to use each of...
30 May 2006 | Tools | Contributor(s): Reza Toghraee, Umberto Ravaioli
Ion channel simulator