Simen N. H. Eliassen

most citedLattice thermal conductivity of Ti

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NiSn half-Heusler alloys calculated from first principles: Key role of nature of phonon modes

94 citations · 175 across the 2 of their papers we have counts for

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cond-mat.mtrl-sci2017★ 81 cited

The role of grain boundary scattering in reducing the thermal conductivity of polycrystalline XNiSn (X = Hf, Zr, Ti) half-Heusler alloys

Matthias Schrade, Kristian Berland, Simen N. H. Eliassen +10

Thermoelectric application of half-Heusler compounds suffers from their fairly high thermal conductivities. Insight into how effective various scattering mechanisms are in reducing…

cond-mat.mtrl-sci2016★ 94 cited

Lattice thermal conductivity of Ti $_{x}$ Zr $_{y}$ Hf $_{1 - x - y}$ NiSn half-Heusler alloys calculated from first principles: Key role of nature of phonon modes

Simen N. H. Eliassen, Ankita Katre, Georg K. H. Madsen +3

In spite of their relatively high lattice thermal conductivity $κ_{ℓ}$ , the XNiSn (X=Ti, Zr or Hf) half-Heusler compounds are good thermoelectric materials. Previous studies hav…

The role of grain boundary scattering in reducing the thermal conductivity of polycrystalline XNiSn (X = Hf, Zr, Ti) half-Heusler alloys

Lattice thermal conductivity of Tix​Zry​Hf1−x−y​NiSn half-Heusler alloys calculated from first principles: Key role of nature of phonon modes

Lattice thermal conductivity of Ti $_{x}$ Zr $_{y}$ Hf $_{1 - x - y}$ NiSn half-Heusler alloys calculated from first principles: Key role of nature of phonon modes