67 citations · 102 across the 3 of their papers we have counts for
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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…
The third conformer of graphane: A first principles DFT based study
A. Bhattacharya, S. Bhattacharya, C. Majumder +1
We propose, on the basis of our first principles density functional based calculations, a new isomer of graphane, in which the C-H bonds of a hexagon alternate in 3-up, 3-down fash…
Electronic and Structural Analysis of a Stable Hydrogenated BN sheet (BHNH): A First Principles Based Approach
A. Bhattacharya, S. Bhattacharya, C. Majumdar +1
From first-principles density functional calculations, we study the structural and electronic properties of a stable hydrogenated BN sheet, having formula unit BHNH. In the optimiz…