Exploring the effect of pressure on the structural electronic and thermodynamic properties of CoHfGe half Heusler alloy using first principles calculation

Abstract This study utilizes density functional theory (DFT) and Boltzmann transport theory to comprehensively explore the pressure-dependent structural, magnetic, elastic, electrical, thermodynamic, and thermoelectric properties of the half Heusler compound CoHfGe within the pressure range of 0 to...

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Xehetasun bibliografikoak

Egile Nagusiak:	Bharti Gurunani, Dinesh C. Gupta
Formatua:	Artigo
Hizkuntza:	Inglês
Argitaratua:	Nature Portfolio 2026-01-01
Saila:	Scientific Reports
Gaiak:	Density functional theory Half-metallic property Mechanical properties Thermal properties Thermoelectric properties Spintronic
Sarrera elektronikoa:	https://doi.org/10.1038/s41598-025-89836-x
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