Pages that link to "Item:Q1682416"
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The following pages link to Improved analytical representation of combinations of Fermi-Dirac integrals for finite-temperature density functional calculations (Q1682416):
Displaying 3 items.
- Rational approximation to the Fermi-Dirac function with applications in density functional theory (Q633157) (← links)
- Finite-temperature evaluation of the Fermi density operator (Q1387884) (← links)
- Extended first-principles molecular dynamics model for high temperature simulations in the \textsc{Abinit} code: application to warm dense aluminum (Q6156978) (← links)
