Pages that link to "Item:Q2692451"
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The following pages link to Computation of the thermal elastic constants for arbitrary manybody potentials in LAMMPS using the stress-fluctuation formalism (Q2692451):
Displaying 4 items.
- Implementation of Green's function molecular dynamics: an extension to LAMMPS (Q603312) (← links)
- \texttt{cij}: a Python code for quasiharmonic thermoelasticity (Q6098563) (← links)
- ElasT: a toolkit for thermoelastic calculations (Q6102044) (← links)
- Comparison of the Helmholtz, Gibbs, and collective-modes methods to obtain nonaffine elastic constants (Q6115409) (← links)