Shivprasad S. Shastri

activity

20172025

most citedTwo functionals approach in DFT for the prediction of thermoelectric properties of Fe

_{2}

ScX (X = P, As, Sb) full Heusler compounds

28 citations · 90 across the 9 of their papers we have counts for

collaborators

Showing 2017Show all

2 papers · 1 filter

cond-mat.str-el2017★ 5 cited

Theoretical Study of Thermopower Behavior of LaFeO $_{3}$ Compound in High Temperature Region

Saurabh Singh, Shivprasad S. Shastri, Sudhir K. Pandey

The electronic structure and thermopower ( $α$ ) behavior of LaFeO $_{3}$ compound were investigated by combining the ab-initio electronic structures and Boltzmann transport calculati…

cond-mat.str-el2017

A comparative study of different exchange-correlation functionals in understanding structural, electronic and thermoelectric properties of Fe $_{2}$ VAl and Fe $_{2}$ TiSn compounds

Shivprasad S. Shastri, Sudhir K. Pandey

Fe $_{2}$ VAl and Fe $_{2}$ TiSn are full Heusler compounds with non-magnetic ground state. The two compouds are good thermoelectric materials. PBE and LDA(PW92) are the two most commo…

Theoretical Study of Thermopower Behavior of LaFeO3​ Compound in High Temperature Region

A comparative study of different exchange-correlation functionals in understanding structural, electronic and thermoelectric properties of Fe2​VAl and Fe2​TiSn compounds

Theoretical Study of Thermopower Behavior of LaFeO $_{3}$ Compound in High Temperature Region

A comparative study of different exchange-correlation functionals in understanding structural, electronic and thermoelectric properties of Fe $_{2}$ VAl and Fe $_{2}$ TiSn compounds