saswati sarangi
saswati sarangi
Assistant Professor
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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 studies of gold nano-cluster on silicon (001) surface
SS Sarangi, PV Satyam, SK Nayak, SD Mahanti
Indian Journal of Physics 91 (8), 853-859, 2017
MD Simulation Studies on the Structure Dynamics and Interfacial Properties of RTILs
SS Sarangi
Jawaharlal Nehru Centre for Advanced Scientific Research, 2010
Molecular Dynamics Simulation Studies on Melting of Silver Nano-Clusters
MP Samantaray, SS Sarangi
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