S. Saswati Sarangi
S. Saswati Sarangi
Other names
Assistant Professor, Department of Physics, VSSUT
Verified email at - Homepage
Cited by
Cited by
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
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
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
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
Molecular dynamics simulation study on thermodynamical properties of Cu and Ni nanocluster
MP Samantaray, SS Sarangi
Materials Today: Proceedings 46, 10861-10864, 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
Study on Young’s modulus of metallic nanowires using classical molecular dynamics simulations
SS Sarangi
Materials today: Proceedings 41, 413-415, 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
Molecular dynamics simulation studies on melting of silver nano-clusters
MP Samantaray, SS Sarangi
Int J Adv Sci Eng 6 (S2), 18-22, 2020
Effect of temperature on mechanical properties of zirconium nanowire using MD simulations
S Barik, SS Sarangi
Materials Today: Proceedings 56, 60-65, 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
Melting and Crystallization of Free Copper and Nickel Nanoclusters using Molecular Dynamics Simulations
MP Samantaray, SS Sarangi
International Journal of Nanoscience 22 (1), 2250052-SA119, 2023
Molecular dynamics simulation studies on tensile mechanical properties of zirconium nanowire: effect of temperature, diameter, and strain rate
S Barik, SS Sarangi
Molecular Simulation, 1-9, 2022
MD Simulation studies on the structure dynamics and interfacial properties of RTILs
SS Sarangi
Jawaharlal Nehru Centre for Advanced Scientific Research, 2010
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