36 citations · 60 across the 7 of their papers we have counts for
7 papers
The switching of bipolar and unipolar magnetostriction in polycrystalline ZnO film
Suman Guchhait, Saumen Chaudhuri, A. K. Das
We report the investigation of magnetostrictive property of polycrystalline ZnO film at room temperature on rotating a magnetic field in the plane of the film from 0 deg to 90 deg…
Tensile Strain Induced Anomalous Enhancement in the Lattice Thermal Transport of Monolayer ZnO: A First Principles Study
Saumen Chaudhuri, Amrita Bhattacharya, A. K. Das +2
Density functional theory based calculations have been performed for solving the phonon Boltzmann transport equation to investigate the thermal transport properties of monolayer (M…
Understanding the Role of Four-Phonon Scattering in the Lattice Thermal Transport of Monolayer MoS
Saumen Chaudhuri, Amrita Bhattacharya, A. K. Das +2
In the calculations of lattice thermal conductivity (), vital contributions stemming from four-phonon scattering are often neglected. The significance of four-phonon…
Hydrostatic Pressure Induced Anomalous Enhancement in the Thermoelectric Performance of Monolayer MoS
Saumen Chaudhuri, Amrita Bhattacharya, A. K. Das +2
The hydrostatic pressure induced changes in the transport properties of monolayer (ML) MoS have been investigated using first-principles density functional theory based calcula…
Ab-initio Study of Electronic and Lattice Dynamical Properties of monolayer ZnO under Strain
Saumen Chaudhuri, A. K. Das, G. P. Das +1
First-principles density functional theory based calculations have been performed to investigate the strain-induced modifications in the electronic and vibrational properties of mo…
Strain Driven Anomalous Anisotropic Enhancement in the Thermoelectric Performance of monolayer MoS
Saumen Chaudhuri, Amrita Bhattacharya, A. K. Das +2
First principles density functional theory based calculations have been performed to investigate the strain and temperature induced tunability of the thermoelectric properties of m…
Strain induced effects on the electronic and phononic properties of 2H and 1T monolayer MoS
Saumen Chaudhuri, A. K. Das, G. P. Das +1
First-principles calculations, within the framework of density functional theory, have been performed on the well-studied 2H and the less explored 1T phase of single-lay…