67 citations · 102 across the 2 of their papers we have counts for
2 papers
cond-mat.mtrl-sci2010★ 67 cited
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…
cond-mat.mtrl-sci2010★ 35 cited
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…