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written by
Jan Tobochnik, Harvey Gould, and Jonathan Machta
Several Monte Carlo algorithms and applications that are useful for understanding the concepts of temperature and chemical potential are discussed. The authors then introduce a generalization of the demon algorithm that measures the chemical potential and is suitable for simulating systems with variable particle number.
American Journal of Physics: Volume 73, Issue 8, Pages 708-716
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![]() <a href="https://www.compadre.org/portal/items/detail.cfm?ID=11283">Tobochnik, J, H. Gould, and J. Machta. "Understanding temperature and chemical potential using computer simulations." Am. J. Phys. 73, no. 8, (October 26, 2004): 708-716.</a>
![]() J. Tobochnik, H. Gould, and J. Machta, , Am. J. Phys. 73 (8), 708 (2005), WWW Document, (https://doi.org/10.1119/1.1834923).
![]() J. Tobochnik, H. Gould, and J. Machta, Understanding temperature and chemical potential using computer simulations, Am. J. Phys. 73 (8), 708 (2005), <https://doi.org/10.1119/1.1834923>.
![]() Tobochnik, J., Gould, H., & Machta, J. (2004, October 26). Understanding temperature and chemical potential using computer simulations. Am. J. Phys., 73(8), 708-716. Retrieved March 18, 2025, from https://doi.org/10.1119/1.1834923
![]() Tobochnik, J, H. Gould, and J. Machta. "Understanding temperature and chemical potential using computer simulations." Am. J. Phys. 73, no. 8, (October 26, 2004): 708-716, https://doi.org/10.1119/1.1834923 (accessed 18 March 2025).
![]() Tobochnik, Jan, Harvey Gould, and Jonathan Machta. "Understanding temperature and chemical potential using computer simulations." Am. J. Phys. 73.8 (2005): 708-716. 18 Mar. 2025 <https://doi.org/10.1119/1.1834923>.
![]() @article{
Author = "Jan Tobochnik and Harvey Gould and Jonathan Machta",
Title = {Understanding temperature and chemical potential using computer simulations},
Journal = {Am. J. Phys.},
Volume = {73},
Number = {8},
Pages = {708-716},
Month = {October},
Year = {2004}
}
![]() %A Jan Tobochnik %A Harvey Gould %A Jonathan Machta %T Understanding temperature and chemical potential using computer simulations %J Am. J. Phys. %V 73 %N 8 %D October 26, 2004 %P 708-716 %U https://doi.org/10.1119/1.1834923 %O application/pdf ![]() %0 Journal Article %A Tobochnik, Jan %A Gould, Harvey %A Machta, Jonathan %D October 26, 2004 %T Understanding temperature and chemical potential using computer simulations %J Am. J. Phys. %V 73 %N 8 %P 708-716 %8 October 26, 2004 %@ 0002-9505 %U https://doi.org/10.1119/1.1834923 Disclaimer: ComPADRE offers citation styles as a guide only. We cannot offer interpretations about citations as this is an automated procedure. Please refer to the style manuals in the Citation Source Information area for clarifications.
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