Materials Library Visualization

"CrystalSystem" "StructureType" "SpaceGroup" "Temperature" "E<sub>g</sub>" "IsCalculated" "ReferenceId" "Comment" "Modification" "Hexagonal" "MoS<sub>2</sub>" "P6<sub>3</sub>/mmc" "0" "1.02" "0" "581" "Optical absorption spectroscopy. Indirect transition. Single crystal" "" "Hexagonal" "MoS<sub>2</sub>" "P6<sub>3</sub>/mmc" "77" "1.08" "0" "581" "Optical absorption spectroscopy. Excitonic transition. Single crystal" "" "Hexagonal" "MoS<sub>2</sub>" "P6<sub>3</sub>/mmc" "300" "1.82" "0" "581" "Excitonic transition" "" "Hexagonal" "MoS<sub>2</sub>" "P6<sub>3</sub>/mmc" "302" "0.83" "0" "581" "Optical absorption spectroscopy. Indirect transition. Single crystal" "" "" "" "" "" "1.08" "0" "45" "T > 660 K" "2H" "" "" "" "300" "1.1" "0" "45" "" "2H" "" "" "" "300" "1.2" "0" "45" "" "2H" "Hexagonal" "" "P6<sub>3</sub>/mmc" "" "0.81" "1" "748" "Indirect. Calculation. VASP" "2H"

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CSV Viewer: MoTe2

CrystalSystem StructureType SpaceGroup Temperature Eg IsCalculated ReferenceId Comment Modification
Hexagonal MoS2 P63/mmc 0 1.02 0 581 Optical absorption spectroscopy. Indirect transition. Single crystal
Hexagonal MoS2 P63/mmc 77 1.08 0 581 Optical absorption spectroscopy. Excitonic transition. Single crystal
Hexagonal MoS2 P63/mmc 300 1.82 0 581 Excitonic transition
Hexagonal MoS2 P63/mmc 302 0.83 0 581 Optical absorption spectroscopy. Indirect transition. Single crystal
1.08 0 45 T > 660 K 2H
300 1.1 0 45 2H
300 1.2 0 45 2H
Hexagonal P63/mmc 0.81 1 748 Indirect. Calculation. VASP 2H