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 2016Show all

1 paper · 1 filter

cond-mat.mtrl-sci2016★ 18 cited

Electronic structure of the high and low pressure polymorphs of MgSiN $_{2}$

Mikael Råsander, Michelle A. Moram

We have performed density functional calculations on the group II-IV nitride MgSiN $_{2}$ . At a pressure of about 20~GPa the ground state wurtzite derived MgSiN $_{2}$ structure (LP-…

Electronic structure of the high and low pressure polymorphs of MgSiN2​

Electronic structure of the high and low pressure polymorphs of MgSiN $_{2}$