Mikael Råsander

activity

20092018

most citedOn the accuracy of commonly used density functional approximations in determining the elastic constants of insulators and semiconductors

83 citations · 129 across the 6 of their papers we have counts for

collaborators

Showing 2014Show all

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cond-mat.mtrl-sci2014★ 16 cited

Electronic Structure and Lattice Dynamics in the FeSb $_{3}$ Skutterudite from Density Functional Theory

Mikael Råsander, Lars Bergqvist, Anna Delin

We have performed density functional calculations of the electronic structure and lattice dynamics of the binary skutterudite FeSb $_{3}$ . We find that the ground state of FeSb$_{3}…

Electronic Structure and Lattice Dynamics in the FeSb3​ Skutterudite from Density Functional Theory

Electronic Structure and Lattice Dynamics in the FeSb $_{3}$ Skutterudite from Density Functional Theory