Structural, Electronic and Dynamical Properties of Curium Monopnictides: Density Functional Calculations von Roondhe, Basant, Upadhyay, Deepak, Som, Narayan, Pillai, Sharad B., Shinde, Satyam, Jha, Prafulla K.

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Influence of surface oxygen clusters upon molecular stacking of paclitaxel over graphene oxide sheets von Patil, Rahul, Patel, Harsh, Pillai, Sharad B., Jha, Prafulla K., Bahadur, Pratap, Tiwari, Sanjay

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Structural, Electronic and Dynamical Properties of Binary Alloy Zr-Al Using Density Functional Theory von Som, Narayan N., Pillai, Sharad B., Kagdada, Hardik L., Trivedi, Hiral J., Jha, Prafulla K.

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First Principles Study of Electronic, Lattice Dynamic, and Thermal Properties of Single Layer Phosphorene von Mir, Showkat H., Som, Narayan N., Pillai, Sharad B., Jha, Prafulla K., Jha, Prakash C.

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