| Correlation between Dynamic Heterogeneity and Local Structure in a Room‐Temperature Ionic Liquid: A Molecular Dynamics Study of [bmim][PF6] SS Sarangi, W Zhao, F Müller‐Plathe, S Balasubramanian ChemPhysChem 11 (9), 2001-2010, 2010 | 100 | 2010 |
| Molecular dynamics simulations of ionic liquid–vapour interfaces: effect of cation symmetry on structure at the interface SS Sarangi, SG Raju, S Balasubramanian Physical Chemistry Chemical Physics 13 (7), 2714-2722, 2011 | 56 | 2011 |
| Low frequency vibrational modes of room temperature ionic liquids SS Sarangi, SK Reddy, S Balasubramanian The Journal of Physical Chemistry B 115 (8), 1874-1880, 2011 | 51 | 2011 |
| Nanoclusters of room temperature ionic liquids: a molecular dynamics simulation study SS Sarangi, BL Bhargava, S Balasubramanian Physical Chemistry Chemical Physics 11 (39), 8745-8751, 2009 | 17 | 2009 |
| Molecular dynamics simulation study on thermodynamical properties of Cu and Ni nanocluster MP Samantaray, SS Sarangi Materials Today: Proceedings 46, 10861-10864, 2021 | 9 | 2021 |
| Molecular dynamics simulation studies of gold nano-cluster on silicon (001) surface SS Sarangi, PV Satyam, SK Nayak, SD Mahanti Indian Journal of Physics 91, 853-859, 2017 | 7 | 2017 |
| Study on Young’s modulus of metallic nanowires using classical molecular dynamics simulations SS Sarangi Materials today: Proceedings 41, 413-415, 2021 | 5 | 2021 |
| Size-dependent melting phenomena in silver metal nanoclusters using molecular dynamics simulations MP Samantaray, SS Sarangi Indian Journal of Physics 96 (8), 2285-2292, 2022 | 4 | 2022 |
| Molecular dynamics simulation studies on melting of silver nano-clusters MP Samantaray, SS Sarangi Int J Adv Sci Eng 6 (S2), 18-22, 2020 | 4 | 2020 |
| Molecular dynamics simulation studies on tensile mechanical properties of zirconium nanowire: effect of temperature, diameter, and strain rate S Barik, SS Sarangi Molecular Simulation 49 (4), 377-385, 2023 | 2 | 2023 |
| Melting and Crystallization of Free Copper and Nickel Nanoclusters using Molecular Dynamics Simulations MP Samantaray, SS Sarangi International Journal of Nanoscience 22 (01), 2250052, 2023 | 1 | 2023 |
| Effect of temperature on mechanical properties of zirconium nanowire using MD simulations S Barik, SS Sarangi Materials Today: Proceedings 56, 60-65, 2022 | 1 | 2022 |
| Melting phenomena of Cu0. 25 Ni0. 75 bimetallic alloy: A molecular dynamics approach MP Samantaray, SS Sarangi Materials Today: Proceedings 49, 1390-1394, 2022 | 1 | 2022 |
| Effect of Strain Rate and Temperature on Mechanical Properties of Silicon Nanowire: MD Simulation Studies S Barik, SS Sarangi Jordan Journal of Physics 17 (4), 2024 | | 2024 |
| Effect of cooling rate on solidification points and atomic structures of metal nanoclusters: a molecular dynamics simulation study MP Samantaray, SS Sarangi Physica Scripta 98 (12), 125971, 2023 | | 2023 |
| Molecular Dynamics Simulation Studies on Structural Evolution and Glass Forming Ability of Zr50Ag50 Alloy S Barik, SS Sarangi BP International, 2023 | | 2023 |
| MD Simulation studies on the structure dynamics and interfacial properties of RTILs SS Sarangi Jawaharlal Nehru Centre for Advanced Scientific Research, 2010 | | 2010 |
Balasubramanian SundaramProfessor, Chemistry & Physics of Materials Unit, JNCASR, Bangalore, IndiaVerified email at jncasr.ac.in
