Publication | Closed Access
The crystal structure of IrB<sub>2</sub>: a first-principle calculation
10
Citations
39
References
2014
Year
Materials ScienceCrystal StructureFirst-principle CalculationsEngineeringPhysicsIridium DiborideApplied PhysicsPhysical ChemistryMaterial PhysicElectronic PropertiesElectronic StructureCrystallographyCrystal Structure Design
First-principle calculations were performed to investigate the structural, elastic, and electronic properties of iridium diboride (IrB<sub>2</sub>).
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