1 citations · 2 across the 5 of their papers we have counts for
10 papers
Synergetic enhancement of power factor and suppression of lattice thermal conductivity via electronic structure modification and nanostructuring on Ni and B co-doped p-type Si-Ge alloy
Muthusamy Omprakash, Saurabh Singh, Keisuke Hirata +7
For simultaneously achieving the high-power factor and low lattice thermal conductivity of Si-Ge based thermoelectric materials, we employed, in this study, constructively modifyin…
Selective Enhancement in Phonon Scattering leads to High Thermoelectric Figure of Merit in ZnO -- Graphene Oxide Core-shell Nanohybrids
Soumya Biswas, Saurabh Singh, Shubham Singh +5
ZnO is a promising candidate as an environment friendly thermoelectric (TE) material. However, the poor TE figure of merit (zT) needs to be addressed to achieve significant TE effi…
Thermoelectric Properties of GaN with Carrier Concentration Modulation: An Experimental and Theoretical Investigation
Ashish Kumar, Saurabh Singh, Ashutosh Patel +2
The present work investigates the less explored thermoelectric properties of n-type GaN semiconductors by combined both the experimental and computational tools. Seebeck coefficien…
Wide range temperature-dependent (80-630 K) study of Hall effect and the Seebeck coefficient of \b{eta}-Ga2O3 single crystals
Ashish Kumar, Saurabh Singh, Bhera Ram Tak +3
Investigation of Seebeck coefficient in ultra-wide bandgap materials presents a challenge in measurement, nevertheless, it is essential for understanding fundamental transport mech…
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…
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…