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20162022
most citedLattice effects on the physical properties of half doped perovskite ruthenates

5 citations · 15 across the 8 of their papers we have counts for

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cond-mat.str-el2022★ 5 cited

Lattice effects on the physical properties of half doped perovskite ruthenates

Jaskirat Brar, Saurabh Singh, Kentaro Kuga +4

We investigate the unusual phase transitions in SrRuO and SrCaRuCrO (x=0,0.05 and 0.1) employing x-ray diffraction, resistivity, magnetic…

cond-mat.str-el2021★ 4 cited

Tuning the structural, electronic and magneto-transport properties of spin-orbit Mott insulator Sr2IrO4

Priyamedha Sharma, Saurabh Singh, Kentaro Kuga +2

We investigate the tunability of the structural, electronic and magneto transport properties of polycrystalline Sr2IrO4 sample. The extent of bifurcation of the magnetisation curve…

cond-mat.str-el2019

Thermoelectric properties of Half-Metallic FeMnScGa Using First Principle Calculation

Shubham Singh, Saurabh Singh, Nitinkumar Bijewar +1

Here, we have investigated the thermoelectric properties of FeMnScGa alloy by combined use of full potential linearized augmented plane-wave (FP-LAPW) method and Boltzmann transpor…

cond-mat.str-el2019

Investigation of Thermoelectric properties of Magnetic Insulator FeRuTiSi Using First Principle Calculation

Saurabh Singh, Shubham Singh, Nitinkumar Bijewar +1

In this work, we have investigated the electronic structure and thermoelectric properties of quaternary heusler alloy, FeRuTiSi, using first principle DFT tools implemented in WIEN…

cond-mat.str-el2017

Theoretical Study of Thermopower Behavior of LaFeO Compound in High Temperature Region

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

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

cond-mat.str-el2017

Understanding the High Temperature Thermoelectric Properties of LaBaCoO Compound using DFT+U Method

Saurabh Singh, Devendra Kumar, Sudhir K. Pandey

Normally, understanding the temperature dependent transport properties of strongly correlated electron systems remains challenging task due to complex electronic structure and its…