D. Chattaraj scite author profile

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D. Chattaraj

Structural, electronic, elastic, vibrational and thermodynamic properties of U3Si2: A comprehensive study using DFT

Structural, electronic and thermodynamic properties of ZrCo and ZrCoH3: A first-principles study

Adsorption, dissociation and diffusion of hydrogen on the ZrCo surface and subsurface: A comprehensive study using first principles approach

Structural, electronic, elastic and thermodynamic properties of Zr 2 Fe and Zr 2 FeH 5 : A comprehensive study using first principles approach

First principles study of the ZrX2 (X = H, D and T) compounds

Structural and electronic properties of U2Ti: A first principles study

Influence of U doping on the growth behavior, electronic structure and magnetic properties of Pd n (n = 1–12) clusters: a first principles study

Density functional study of vibrational, thermodynamic and elastic properties of ZrCo and ZrCoX3 (X=H, D and T) compounds

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