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Article
Understanding temperature and chemical potential using computer simulations
Physics Department Faculty Publication Series
  • J Tobochnik
  • H Gould
  • Jonathan Machta, University of Massachusetts - Amherst
Publication Date
2005
Abstract

Several Monte Carlo algorithms and applications that are useful for understanding the concepts of temperature and chemical potential are discussed. We then introduce a generalization of the demon algorithm that measures the chemical potential and is suitable for simulating

Comments
This is the pre-published version harvested from ArXiv. The published version is located at http://ajp.aapt.org/resource/1/ajpias/v73/i8/p708_s1
Pages
708-
Citation Information
J Tobochnik, H Gould and Jonathan Machta. "Understanding temperature and chemical potential using computer simulations" Vol. 73 Iss. 8 (2005)
Available at: http://works.bepress.com/joonathan_machta/1/