Fast Computational Methods for Computing Quantum Transport in Nanowires and Nanotubes

Abstract

Nanowires and nanotubes are promising building blocks for designing nanoscale devices for sensing warfare agents. Computer models are key to designing and improving such sensors. Due to their nanoscale size, quantum models are needed to model the transport of electrons in this type of device. Few methods exist to accurately calculate quantum transport for systems comprising hundreds of thousands of atoms. The approach we are taking is based on the non equilibrium Green's function approach [1, 2, 3] (NEGF) and is an exact order N method to calculate the charge density and the IV characteristic of a device. We are presenting a novel numerical technique which allows computing in parallel the Green's function. The computational cost scales linearly with the number atoms and the parallel efficiency on benchmarks problems is nearly optimal. Based on our benchmarks results this method will enable modeling devices of unprecedented size.

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Document Details

Document Type
Technical Report
Publication Date
Dec 01, 2008
Accession Number
ADA503416

Entities

People

  • Dan E. Petersen
  • Eric F Darve
  • Kurt Stokbro
  • Song Li

Organizations

  • Stanford University

Tags

Communities of Interest

  • Materials and Manufacturing Processes

DTIC Thesaurus Topics

  • Abstracts
  • Algorithms
  • Boundaries
  • Carbon Nanotubes
  • Charge Density
  • Computational Science
  • Computations
  • Computers
  • Equations
  • Fullerenes
  • High Performance Computing
  • Instructions
  • Mathematical Analysis
  • Nanowires
  • Poisson Equation
  • Production
  • Simulations

Fields of Study

  • Physics

Readers

  • Computational Modeling and Simulation
  • Nanocomposite Materials Science
  • Quantum Dot Semiconductor Device Photonics and Graphene Optoelectronic Materials and THz Physics.

Technology Areas

  • Biotechnology
  • Microelectronics
  • Quantum Computing