Computational Tribology

From AFRESH

Jump to: navigation, search

Contents

Density Functional Theory

Density Functional Theory: Wikipedia Page

Use this area for information regarding DFT calculations and procedures.

Molecular Dynamics

Molecular Dynamics: Wikipedia Page

Molecular Dynamics: AFRESH Page

Empirical Potentials

  • Compilation of formulas, descriptions, and additional information pertaining to numerous empirical potentials and other computational methods

Use this area for information regarding MD calculations and procedures

Visualization and Modeling

Visualization Tools for Atomistic Modeling

Use this area for information regarding different visualization methods.

Materials

Solid Lubricants

Use this area for specifics about different kinds of lubricants used in your simulations.

Tribological Properties

Tribology of PTFE films

Novel Solid Lubricants

Carbon Nanoonion Tribology

Use this area for discussing some of the following topics and how they affect the tribological properties of different materials

Additional Information

Data Sharing

  • The above link contains important computational data and methods as provided by AFRESH users.


\circlearrowleft back to Homepage


Useful Links
AFRESH Help Page Report Broken Links User Feedback and Comments
An in-depth guide to getting started with and editing the AFRESH wiki. Also available within this page are links for more advanced editing procedures as well as links for what types of contributions can be made to AFRESH. Any technical issues regarding inaccessible links or other malfunctions should be reported here so they may be corrected promptly. Any positive and/or negative thoughts regarding any aspect of the AFRESH wiki are encouraged here.


Personal tools