Detail Page

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.
Subjects Levels Resource Types
Thermo & Stat Mech
- Ensembles
- First Law
= Thermal Equilibrium
- Lower Undergraduate
- Instructional Material
= Interactive Simulation
= Tutorial
Intended Users Formats Ratings
- Learners
- application/java
- text/html
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Access Rights:
Free access
Restriction:
© 2003 Kyle Forinash
Keywords:
degrees of freedom, diatomic gas, energy conservation
Record Cloner:
Metadata instance created June 27, 2008 by Christopher Allen
Record Updated:
August 18, 2020 by Lyle Barbato
Last Update
when Cataloged:
September 1, 2006
Other Collections:

ComPADRE is beta testing Citation Styles!

Record Link
AIP Format
K. Forinash, (2003), WWW Document, (https://kforinas.pages.iu.edu/physlets/thermo/diatomicA.html).
AJP/PRST-PER
K. Forinash, Indiana University Southeast Physics Applets: Two Dimensional Diatomic Model Simulation (2003), <https://kforinas.pages.iu.edu/physlets/thermo/diatomicA.html>.
APA Format
Forinash, K. (2006, September 1). Indiana University Southeast Physics Applets: Two Dimensional Diatomic Model Simulation. Retrieved April 26, 2024, from https://kforinas.pages.iu.edu/physlets/thermo/diatomicA.html
Chicago Format
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 26 April 2024).
MLA Format
Forinash, Kyle. Indiana University Southeast Physics Applets: Two Dimensional Diatomic Model Simulation. 2003. 1 Sep. 2006. 26 Apr. 2024 <https://kforinas.pages.iu.edu/physlets/thermo/diatomicA.html>.
BibTeX Export Format
@misc{ Author = "Kyle Forinash", Title = {Indiana University Southeast Physics Applets: Two Dimensional Diatomic Model Simulation}, Volume = {2024}, Number = {26 April 2024}, Month = {September 1, 2006}, Year = {2003} }
Refer Export Format

%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

EndNote Export Format

%0 Electronic Source %A Forinash, Kyle %D September 1, 2006 %T Indiana University Southeast Physics Applets: Two Dimensional Diatomic Model Simulation %V 2024 %N 26 April 2024 %8 September 1, 2006 %9 application/java %U https://kforinas.pages.iu.edu/physlets/thermo/diatomicA.html


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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 Allen

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