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20042019

most citedUnderstanding adsorption of hydrogen atoms on graphene

332 citations

Showing 2016 · cond-mat.mtrl-sciShow all

3 papers · 2 filters

cond-mat.mtrl-sci2016

Quantitative strain analysis of InAs/GaAs quantum dot materials

Per Erik Vullum, Magnus Nord, Maryam Vatanparast +5

Geometric phase analysis has been applied to high resolution aberration corrected (scanning) transmission electron microscopy images of InAs/GaAs quantum dot (QD) materials. We sho…

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…

cond-mat.mtrl-sci2016★ 21 cited

Assessing electron beam sensitivity for SrTiO $_{3}$ and La $_{0.7}$ Sr $_{0.3}$ MnO $_{3}$ using electron energy loss spectroscopy

Magnus Nord, Per Erik Vullum, Ingrid Hallsteinsen +2

Thresholds for beam damage have been assessed for La $_{0.7}$ Sr $_{0.3}$ MnO $_{3}$ and SrTiO $_{3}$ as a function of electron probe current and exposure time at 80 and 200 kV acceleration…

Quantitative strain analysis of InAs/GaAs quantum dot materials

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

Assessing electron beam sensitivity for SrTiO3​ and La0.7​Sr0.3​MnO3​ using electron energy loss spectroscopy

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

Assessing electron beam sensitivity for SrTiO $_{3}$ and La $_{0.7}$ Sr $_{0.3}$ MnO $_{3}$ using electron energy loss spectroscopy