Browse by IISc Authors

Conference Paper

Dutta, S and Singh, MK and Bobji, MS (2018) Probing atomic level interactions in Ni nanorods and AFM cantilever using atomic force microscopy based F–D spectroscopy. In: 9th International Scientific Conference, BALTTRIB 2017, 16 - 17 November 2017, Kaunas, pp. 194-198.

Journal Article

Gupta, A and Likozar, B and Jana, R and Chanu, WC and Singh, MK (2022) A review of hydrogen production processes by photocatalytic water splitting – From atomistic catalysis design to optimal reactor engineering. In: International Journal of Hydrogen Energy .

Singh, MK and Tiku, H and Bobji, MS (2022) Study of Contact Line Parameters of Evaporating Sessile Drops from Various Substrates. In: Silicon .

Natesan, S and Singh, MK (2021) Robust computational method for singularly perturbed system of parabolic convection-diffusion problems with interior layers. In: Computational and Mathematical Methods, 3 (6).

Singh, MK and Natesan, S (2020) Numerical solution of 2D singularly perturbed reaction�diffusion system with multiple scales. In: Computers and Mathematics with Applications, 80 (4). pp. 36-53.

Chanu, WC and Gupta, A and Singh, MK and Pandey, OP (2020) Group V Elements (V, Nb and Ta) Doped CeO2 Particles for Efficient Photo-Oxidation of Methylene Blue Dye. In: Journal of Inorganic and Organometallic Polymers and Materials, 31 (2). pp. 636-647.

Singh, MK and Singh, G and Natesan, S (2020) A unified study on superconvergence analysis of Galerkin FEM for singularly perturbed systems of multiscale nature. In: Journal of Applied Mathematics and Computing .

Gupta, A and Mittal, M and Singh, MK and Suib, SL and Pandey, OP (2018) Low temperature synthesis of NbC/C nano-composites as visible light photoactive catalyst. In: Scientific Reports, 8 (1).

Singh, PM and Chakravarty, HK and Jain, SK and Pathak, A and Singh, MK and Arunan, E (2018) Theoretical investigation of reaction kinetics and thermodynamics of the keto-enol tautomerism of 1, 3, 5-triazin-2, 4(1H, 3H)-dione and its substituted systems utilizing density functional theory and transition state theory methodstate theory methods. In: Computational and Theoretical Chemistry, 1141 . pp. 15-40.