Irish Atomistic Simulators Meeting 2000

Abstract

The Final Proceedings for Irish Atomistic Simulators Meeting 2000, 14 December 2000 - 15 December 2000. The simulation of condensed matter at the atomic scale, using a range of current models and techniques. Both methodology and applications will be covered. The methodologies represented will be Quantum Monte Carlo, Classical Molecular Dynamics and Density Functional Theory (LDA/GGA) among others.

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Document Details

Document Type
Technical Report
Publication Date
Mar 07, 2002
Accession Number
ADA402351

Entities

Organizations

  • Queen's University Belfast

Tags

Communities of Interest

  • Advanced Electronics

DTIC Thesaurus Topics

  • Band Structures
  • Chemical Engineering
  • Chemistry
  • Density Functional Theory
  • Dynamics
  • Energy Bands
  • Field Effect Transistors
  • First Principles Calculations
  • Heterojunction Bipolar Transistors
  • Mathematical Analysis
  • Molecular Dynamics
  • Physics
  • Quantum Chemistry
  • Quasiparticles
  • Semiconductors
  • Simulations
  • Subatomic Particles

Fields of Study

  • Physics

Readers

  • Academic Conference Management
  • Computational Fluid Dynamics (CFD)

Technology Areas

  • Quantum Computing