Materials Library Visualization

"E<sub>g</sub>" "IsCalculated" "ReferenceId" "Temperature" "Direction" "CrystalSystem" "StructureType" "SpaceGroup" "Comment" "2.8" "0" "45" "" "" "" "" "" "" "3.05" "0" "45" "298" "" "" "" "" "" "2.96" "0" "45" "" "(-)&chi;" "" "" "" "" "3.75" "0" "29" "" "||c" "" "" "" "" "3.54" "0" "581" "300" "" "Orthorhombic" "MoO<sub>3</sub>" "Pnma" "Thermal activation. Single crystal" "3.66" "0" "581" "300" "" "Orthorhombic" "MoO<sub>3</sub>" "Pnma" "Thermal activation. Single crystal" "3.7" "0" "581" "300" "" "Orthorhombic" "MoO<sub>3</sub>" "Pnma" "Optical absorption spectroscopy. Excitonic transition.Thin film, single crystal" "3.23" "0" "581" "0" "&perp;c" "Orthorhombic" "MoO<sub>3</sub>" "Pnma" "Optical absorption spectroscopy. Single crystal" "3.66" "0" "581" "0" "&perp;c" "Orthorhombic" "MoO<sub>3</sub>" "Pnma" "Optical absorption spectroscopy. Single crystal" "2.8" "0" "581" "300" "&perp;c" "Orthorhombic" "MoO<sub>3</sub>" "Pnma" "Optical absorption spectroscopy. Excitonic transition. Single crystal" "2.96" "0" "581" "300" "||c" "Orthorhombic" "MoO<sub>3</sub>" "Pnma" "Optical absorption spectroscopy. Excitonic transition. Single crystal"

Chart

X axis: Y axis:

CSV Viewer: MoO3

Eg IsCalculated ReferenceId Temperature Direction CrystalSystem StructureType SpaceGroup Comment
2.8 0 45
3.05 0 45 298
2.96 0 45 (-)χ
3.75 0 29 ||c
3.54 0 581 300 Orthorhombic MoO3 Pnma Thermal activation. Single crystal
3.66 0 581 300 Orthorhombic MoO3 Pnma Thermal activation. Single crystal
3.7 0 581 300 Orthorhombic MoO3 Pnma Optical absorption spectroscopy. Excitonic transition.Thin film, single crystal
3.23 0 581 0 ⊥c Orthorhombic MoO3 Pnma Optical absorption spectroscopy. Single crystal
3.66 0 581 0 ⊥c Orthorhombic MoO3 Pnma Optical absorption spectroscopy. Single crystal
2.8 0 581 300 ⊥c Orthorhombic MoO3 Pnma Optical absorption spectroscopy. Excitonic transition. Single crystal
2.96 0 581 300 ||c Orthorhombic MoO3 Pnma Optical absorption spectroscopy. Excitonic transition. Single crystal