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First-principles calculation on the electronic structures, phonon dynamics, and electrical conductivities of Pb10(PO4)6O and Pb9Cu(PO4)6O compounds

Liangyan Hao, Engang Fu

2023Journal of Material Science and Technology18 citationsDOI

Topics & Concepts

SuperconductivityPhononElectrical resistivity and conductivityCondensed matter physicsMaterials scienceChemistryPhysicsQuantum mechanicsCrystal Structures and PropertiesHigh-pressure geophysics and materialsAdvanced Condensed Matter Physics
First-principles calculation on the electronic structures, phonon dynamics, and electrical conductivities of Pb10(PO4)6O and Pb9Cu(PO4)6O compounds | Litcius