Search results with tag "Electron mean free path in elemental metals"

Electron mean free path in elemental metals

using the Vienna ab initio simulation package (VASP), employing periodic boundary conditions, a plane wave basis set, the Perdew-Burke-Ernzerhof generalized gradient approximation (GGA) exchange correlation functional,34 and the projector-augmented wave method.35 Computational convergence with respect to the energy cut-off for the plane

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