83 citations · 129 across the 6 of their papers we have counts for
6 papers
Carbon Vacancy Formation in Binary Transition Metal Carbides from Density Functional Theory
Mikael Råsander, Anna Delin
We have investigated the trends in the formation of carbon vacancies in binary transition metal (TM) carbides using density functional calculations for two common TM carbide crysta…
Electronic structure of the high and low pressure polymorphs of MgSiN
Mikael Råsander, Michelle A. Moram
We have performed density functional calculations on the group II-IV nitride MgSiN. At a pressure of about 20~GPa the ground state wurtzite derived MgSiN structure (LP-…
Magnetism in CoFeSb skutterudites from density functional theory
Mikael Råsander, Lars Bergqvist
We have investigated the electronic and magnetic properties of CoFeSb skutterudites from density functional theory and Monte Carlo simulations. We fin…
On the accuracy of commonly used density functional approximations in determining the elastic constants of insulators and semiconductors
M. Råsander, M. A. Moram
We have performed density functional calculations using a range of local and semi-local as well as hybrid density functional approximations of the structure and elastic constants o…
Electronic Structure and Lattice Dynamics in the FeSb 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. We find that the ground state of FeSb$_{3}…
A novel wear-resistant magnetic thin film material based on a nanocomposite alloy
Stojanka Bijelovic, Mikael Råsander, Ola Wilhelmsson +5
In this study we report on the film growth and characterization of thin (approximately 50 nm thick) Ti-Fe-C films deposited on amorphous quartz. The experimental studies have been…