Pages that link to "Item:Q1048396"
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The following pages link to Validation of the molecular-dynamic approach to calculation of the equation of state for nanostructures (Q1048396):
Displaying 4 items.
- Informational thermodynamic model for nanostructures (Q460911) (← links)
- Useful equations for modeling the relative stability of common nanoparticle morphologies (Q546824) (← links)
- Molecular/cluster statistical thermodynamics methods to simulate quasi-static deformations at finite temperature (Q837381) (← links)
- (Q3652349) (← links)