334 citations · 546 across the 7 of their papers we have counts for
7 papers
Elastic constants of the II-IV nitride semiconductors MgSiN, MgGeN and MgSnN
Mikael Råsander, Michelle A. Moram
The single crystal elastic constants, polycrystalline elastic moduli and related properties of orthorhombic MgSiN, MgGeN and MgSnN have been calculated using dens…
On the thermal expansion in MgSiN
Mikael Råsander, Michelle A. Moram
The thermal expansion of the wide band gap semiconductor MgSiN has been determined using density functional calculations in combination with the quasi-harmonic approximation.…
Structure and lattice dynamics of the wide band gap semiconductors MgSiN and MgGeN
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 and MgGeN using density functional theory. In…
Resistive Graphene Humidity Sensors with Rapid and Direct Electrical Readout
Anderson David Smith, Karim Elgammal, Frank Niklaus +11
We demonstrate humidity sensing using a change of electrical resistance of a single- layer chemical vapor deposited (CVD) graphene that is placed on top of a SiO2 layer on a Si waf…
Density functional theory study of the electronic structure of fluorite CuSe
Mikael Råsander, Lars Bergqvist, Anna Delin
We have investigated the electronic structure of fluorite CuSe using density functional theory calculations within the LDA, PBE and AM05 approximations as well as with the no…
Carbon release by selective alloying of transition metal carbides
Mikael Råsander, Erik Lewin, Ola Wilhelmsson +4
We have performed first principles density functional theory calculations on TiC alloyed on the Ti sublattice with 3d transition metals ranging from Sc to Zn. The theory is accompa…