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Published in 2019 at "Computational Materials Science"
DOI: 10.1016/j.commatsci.2018.12.012
Abstract: Abstract Electronic and optical properties of AlFeO3 and Al1−xInxFeO3 (x = 0.25, 0.5, 0.75) are studied using ab-initio calculations. Electronic structure in the vicinity of the conduction band minimum (CBM) and valence band maximum (VBM), the effective…
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Keywords:
properties orthorhombic;
al1 xinxfeo3;
mass optical;
optical properties ... See more keywords