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Electron paramagnetic resonance spectroscopy and first-principles calculations of Cr<sup>3+</sup> doped KDP crystals
18
Citations
35
References
2022
Year
Crno 3First-principles CalculationsCrystal StructureEngineeringTheoretical Inorganic ChemistryMagnetic ResonanceChemistryElectronic StructureQuantum MaterialsCrystal FormationMaterials ScienceTheoretical CalculationsPhysicsCrystal MaterialCr 3+Quantum ChemistryCrystallographyCrystal Structure DesignKdp CrystalsNatural SciencesCondensed Matter PhysicsApplied Physics
The behavior of the Cr 3+ centers in KDP:(CrNO 3 ) 3 crystals is illustrated by an analysis of experimental and theoretical calculations.
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