Teacher Details

Dilip G Kanhere

Centre for Modeling and Simulation

Research Areas : condensed matter physics

Google Scholar Profile |

1)    Pujari, B.S., Gehlot, S., Arjunwadkar, M., Kanhere, D.G., Duraiswami, R. (2024). On the relative abundances of Cavansite and Pentagonite. Physica Scripta, ISSN(print/online): 0031-8949/1402-4896, URL/DOI: http://dx.doi.org/10.1088/1402-4896/ad3e3a
2)    Nagare, B.J., Chacko, S., Kanhere, D.G. (2024). Machine-Learned Potential Energy Surfaces for Free Sodium Clusters with Density Functional Accuracy: Applications to Melting. Physica Scripta, 99 (5), ISSN(print/online): 0031-8949/1402-4896, URL/DOI: http://dx.doi.org/10.1088/1402-4896/ad37ab
3)    Sharma, T., Sharma, R., Kanhere, D. (2022). A DFT study of SenTen clusters. Nanoscale Advances, 4 (5), 1464-1482. ISSN(print/online): 2516-0230, URL/DOI: http://dx.doi.org/10.1039/D1NA00321F
4)    Mishra, S.B., Yadav, S.K., Kanhere, D.G., Nanda, B.R.K. (2020). Fluorine intercalated graphene: Formation of a two-dimensional spin lattice through pseudoatomization. Physical Review Materials, 4 (7), 074411. ISSN(print/online): 2475-9953, URL/DOI: http://dx.doi.org/10.1103/PhysRevMaterials.4.074411
5)    Sharma, T., Sharma, R., Tamboli, R.A., Kanhere, D.G. (2019). Ab initio investigation of structural and electronic properties of selenium and tellurium clusters. European Physical Journal B, 92 (3), 51. ISSN(print/online): 1434-6028 /1434-6036, URL/DOI: http://dx.doi.org/10.1140/epjb/e2019-90491-5
6)    Saraf, D., Kumar, A., Kanhere, D., Kshirsagar, A. (2017). Size dependent tunnel diode effects in gold tipped CdSe nanodumbbells. Journal of Chemical Physics, 146 (5), 054703 . ISSN(print/online): 0021-9606/1089-7690, URL/DOI: http://dx.doi.org/10.1063/1.4975102
7)    Haldar, S., Pujari, B.S., Bhandary, S., Cossu, F., Eriksson, O., Kanhere, D.G., Sanyal, B. (2014). Fe n (n= 1–6) clusters chemisorbed on vacancy defects in graphene: Stability, spin-dipole moment, and magnetic anisotropy. Physical Review B, 89 (20), 205411. Google Scholar Citations, ISSN(print/online): 2469-9950/2469-9969, URL/DOI: http://dx.doi.org/10.1103/PhysRevB.89.205411
8)    Srivastava, P., Nagare, B.J., Kanhere, D.G., Sen, P. (2013). Electronic structure of the spin gapless material Co-doped PbPdO2. Journal of Applied Physics, 114 (10), 103709. Google Scholar Citations, ISSN(print/online): 0021-8979/1089-7550, URL/DOI: http://dx.doi.org/10.1063/1.4821039