written by
Kyle Forinash
This item is a simulation on the movement and energy of a diatomic molecule made up of two atoms with a mass ratio of 1:4. Users can observe the kinetic energy in both atoms, as well as the energy stored in the spring connecting them. Context-rich questions are included on the average kinetic energy of the atoms, their thermal equilibrium with each other, and how their speed changes as the spring gains energy.
This page is part of a collection of Java applets with tutorial questions developed for students of undergraduate physics.
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![]() <a href="https://www.compadre.org/portal/items/detail.cfm?ID=7517">Forinash, Kyle. Indiana University Southeast Physics Applets: Two Dimensional Diatomic Model Simulation. September 1, 2006.</a>
![]() K. Forinash, (2003), WWW Document, (https://kforinas.pages.iu.edu/physlets/thermo/diatomicA.html).
![]() K. Forinash, Indiana University Southeast Physics Applets: Two Dimensional Diatomic Model Simulation (2003), <https://kforinas.pages.iu.edu/physlets/thermo/diatomicA.html>.
![]() Forinash, K. (2006, September 1). Indiana University Southeast Physics Applets: Two Dimensional Diatomic Model Simulation. Retrieved March 20, 2025, from https://kforinas.pages.iu.edu/physlets/thermo/diatomicA.html
![]() Forinash, Kyle. Indiana University Southeast Physics Applets: Two Dimensional Diatomic Model Simulation. September 1, 2006. https://kforinas.pages.iu.edu/physlets/thermo/diatomicA.html (accessed 20 March 2025).
![]() Forinash, Kyle. Indiana University Southeast Physics Applets: Two Dimensional Diatomic Model Simulation. 2003. 1 Sep. 2006. 20 Mar. 2025 <https://kforinas.pages.iu.edu/physlets/thermo/diatomicA.html>.
![]() @misc{
Author = "Kyle Forinash",
Title = {Indiana University Southeast Physics Applets: Two Dimensional Diatomic Model Simulation},
Volume = {2025},
Number = {20 March 2025},
Month = {September 1, 2006},
Year = {2003}
}
![]() %A Kyle Forinash %T Indiana University Southeast Physics Applets: Two Dimensional Diatomic Model Simulation %D September 1, 2006 %U https://kforinas.pages.iu.edu/physlets/thermo/diatomicA.html %O application/java ![]() %0 Electronic Source %A Forinash, Kyle %D September 1, 2006 %T Indiana University Southeast Physics Applets: Two Dimensional Diatomic Model Simulation %V 2025 %N 20 March 2025 %8 September 1, 2006 %9 application/java %U https://kforinas.pages.iu.edu/physlets/thermo/diatomicA.html 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.
Citation Source Information
The AIP Style presented is based on information from the AIP Style Manual. The APA Style presented is based on information from APA Style.org: Electronic References. The Chicago Style presented is based on information from Examples of Chicago-Style Documentation. The MLA Style presented is based on information from the MLA FAQ. Indiana University Southeast Physics Applets: Two Dimensional Diatomic Model Simulation:
Is Part Of
Indiana University Southeast Physics Applets: Thermodynamic Simulations
This page is part of a collection of applets on Thermodynamics. relation by Christopher AllenKnow of another related resource? Login to relate this resource to it. |
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