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"au:"C. Elsässer"" — arXiv2 Search
Showing 1–6 of 6 results
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Jun 29, 2023
First-principles analysis of the interplay between electronic structure and volume change in colquiriite compounds during Li intercalation
Aug 9, 2010
Electronic structure and total energy of interstitial hydrogen in iron: Tight binding models
May 6, 2013
Analysis of a carbon dimer bound to a vacancy in iron using density functional theory and a new tight binding model
Jan 23, 2002
The prismatic Sigma 3 (10-10) twin bounday in alpha-Al2O3 investigated by density functional theory and transmission electron microscopy
Jun 24, 2024
First-principles study of strain behavior in iron-based fluorides of tungsten bronze type as cathode materials for alkali-ion batteries
Sep 13, 2018
Monitoring radiation damage in the LHCb Tracker Turicensis