M. Råsander

activity

20052018

most citedPauli spin blockade in weakly coupled quantum dots

82 citations · 143 across the 2 of their papers we have counts for

collaborators

Showing cond-mat.mtrl-sciShow all

3 papers · 1 filter

cond-mat.mtrl-sci2018

Elastic constants of the II-IV nitride semiconductors MgSiN $_{2}$ , MgGeN $_{2}$ and MgSnN $_{2}$

Mikael Råsander, Michelle A. Moram

The single crystal elastic constants, polycrystalline elastic moduli and related properties of orthorhombic MgSiN $_{2}$ , MgGeN $_{2}$ and MgSnN $_{2}$ have been calculated using dens…

cond-mat.mtrl-sci2017

Structure and lattice dynamics of the wide band gap semiconductors MgSiN $_{2}$ and MgGeN $_{2}$

M. Råsander, J. B. Quirk, T. Wang +4

We have determined the structural and lattice dynamical properties of the orthorhombic, wide band gap semiconductors MgSiN $_{2}$ and MgGeN $_{2}$ using density functional theory. In…

cond-mat.mtrl-sci2012★ 61 cited

Density functional theory study of the electronic structure of fluorite Cu $_{2}$ Se

Mikael Råsander, Lars Bergqvist, Anna Delin

We have investigated the electronic structure of fluorite Cu $_{2}$ Se using density functional theory calculations within the LDA, PBE and AM05 approximations as well as with the no…

Elastic constants of the II-IV nitride semiconductors MgSiN2​, MgGeN2​ and MgSnN2​

Structure and lattice dynamics of the wide band gap semiconductors MgSiN2​ and MgGeN2​

Density functional theory study of the electronic structure of fluorite Cu2​Se

Elastic constants of the II-IV nitride semiconductors MgSiN $_{2}$ , MgGeN $_{2}$ and MgSnN $_{2}$

Structure and lattice dynamics of the wide band gap semiconductors MgSiN $_{2}$ and MgGeN $_{2}$

Density functional theory study of the electronic structure of fluorite Cu $_{2}$ Se