Publication | Open Access
Vibrational properties of 2H-PbI2 semiconductors studied via Density Functional Theory calculations
10
Citations
25
References
2012
Year
SemiconductorsIi-vi SemiconductorTransition Metal ChalcogenidesEngineeringPhysics2H-pbi2 SemiconductorsApplied PhysicsCondensed Matter PhysicsQuantum MaterialsVibrational PropertiesElectronic StructureSolid-state Physic
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