Atomistic Computer Modeling of Materials

MIT (US), OpenCourseWare

theory & application of atomistic computer simulations, predict properties of real materials, energy models from classical potentials, first-principles approaches, density functional theory & total-energy pseudopotential method, errors & accuracy of quantitative predictions, free energy & phase transitions, fluctuations & transport properties, coarse-graining approaches & mesoscale models, case studies from industrial applications of advanced materials to nanotechnology: readings, labs, course download

Reply

  • Allowed HTML tags: <a> <em> <strong> <cite> <code> <ul> <ol> <li> <dl> <dt> <dd>
  • Lines and paragraphs break automatically.

More information about formatting options

CAPTCHA
This question is for testing whether you are a human visitor and to prevent automated spam submissions.