Materials Library Visualization

"Modification" "CrystalSystem" "E<sub>g</sub>" "IsCalculated" "ReferenceId" "Temperature" "SpaceGroup" "Comment" "&alpha;" "Hexagonal" "1.6" "0" "30" "" "" "" "&alpha;" "Hexagonal" "2.1" "0" "29" "" "" "" "&alpha;" "Hexagonal" "2.2" "0" "37" "300" "" "" "&alpha;" "Hexagonal" "2.2" "0" "581" "300" "R3(-)c" "Diffuse reflectance spectroscopy. Polycristalline" "&alpha;" "Hexagonal" "2.34" "0" "581" "300" "R3(-)c" "Thermal activation. Polycristalline" "&alpha;" "Hexagonal" "1.06" "0" "581" "600" "R3(-)c" "Thermal activation. Polycristalline. Activation energy"

Chart

X axis: Y axis:

CSV Viewer: Fe2O3

Modification CrystalSystem Eg IsCalculated ReferenceId Temperature SpaceGroup Comment
α Hexagonal 1.6 0 30
α Hexagonal 2.1 0 29
α Hexagonal 2.2 0 37 300
α Hexagonal 2.2 0 581 300 R3(-)c Diffuse reflectance spectroscopy. Polycristalline
α Hexagonal 2.34 0 581 300 R3(-)c Thermal activation. Polycristalline
α Hexagonal 1.06 0 581 600 R3(-)c Thermal activation. Polycristalline. Activation energy