biblio

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Filters: Keyword is Density functional theory and Author is Krishnamurty, Sailaja  [Clear All Filters]
2012
H. Sekhar De, Krishnamurty, S., and Pal, S., “First principle investigation on the thermal stability of a golden fullerene: a case study of Au-32”, Catalysis Today, vol. 198, no. 1, pp. 106-109, 2012.
2016
K. Joshi, Krishnamurty, S., Singh, I., and Selvaraj, K., “DFT based assay for tailor-made terpyridine ligand-metal complexation properties”, Molecular Simulations, vol. 42, no. 8, pp. 618-627, 2016.
2020
Z. Manappadan, Kumar, S., Joshi, K., Govindaraja, T., Krishnamurty, S., and Selvaraj, K., “Unravelling the distinct surface interactions of modified graphene nanostructures with methylene blue dye through experimental and computational approaches”, Journal of Hazardous Materials, vol. 388, p. 121755, 2020.
2022
M. Sahoo, Babu, P., Singh, C. Pratap, Krishnamurty, S., and Parida, K., “Facile fabrication of nano silver phosphate on B-doped g-C3N4: an excellent p-n heterojunction photocatalyst towards water oxidation and Cr (VI) reduction”, Journal of Alloys and Compounds, vol. 898, p. 162853, 2022.
2023
B. R. Shivankar, Singh, C. Pratap, and Krishnamurty, S., “Chemically modified graphene sheets as potential sensors for organophosphate compounds(pesticide): A DFT study”, Applied Surface Science, vol. 619, p. 156745, 2023.