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First-principles investigations of structural, electronic, vibrational, and thermoelectric properties of half-Heusler VYGe(Y=Rh, Co, Ir)compounds

G.T. Solola, M.K. Bamgbose, Paul O. Adebambo, Funmilayo Ayedun, G.A. Adebayo

2023Computational Condensed Matter11 citationsDOI

Topics & Concepts

Seebeck coefficientThermoelectric effectTernary operationDensity functional theoryBand gapMaterials sciencePhononCondensed matter physicsBoltzmann constantPhase (matter)ThermodynamicsChemistryComputational chemistryPhysicsOrganic chemistryComputer scienceProgramming languageAdvanced Thermoelectric Materials and DevicesHeusler alloys: electronic and magnetic properties2D Materials and Applications
First-principles investigations of structural, electronic, vibrational, and thermoelectric properties of half-Heusler VYGe(Y=Rh, Co, Ir)compounds | Litcius