Engineering the electronic and thermoelectric properties of TiCoSb, ZrCoBi Half-Heusler Alloys: understanding the structure property relationship from density functional theory calculations a dissertation report
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TextPublication details: Jaipur Dept. of Materials Research Centre, MNIT c 2022 Description: x,97p. Not AvailableSubject(s): Engineering the electronic and thermoelectric properties of TiCoSb, ZrCoBi Half-Heusler Alloys: understanding the structure property relationship from density functional theory calculations | thermoelectric effects | interacting Schrodinger equationDDC classification: 621.38
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