Anisotropic Quantum Transport through a Single Spin Channel in the Magnetic Semiconductor EuTiO 3
Source abstract
Abstract
Adv. Mater. 2019, 32, 1908315 In the originally published article, in the “Experimental and Theoretical Methods Section” on page 9, the lattice parameter chosen for the electronic structure calculations of EuTiO3 is wrongly stated to be 3.602 Å. The correct value is 3.905 Å.
Source: openalex_inverted_index · Quality: baseline
Research context
OpenAlex topics: Electronic and Structural Properties of Oxides · Magnetic and transport properties of perovskites and related materials · Ferroelectric and Piezoelectric Materials
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