Education
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Teaching Experience (0)
Industrial Experience (0)
Field of Specialization
Theoretical Chemistry
Statistical Mechanics Computer Simulation Studies (Molecular Dynamics, Monte Carlo) |
Courses Taught/Teaching
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Research Area
Theoretical and Molecular dynamics simulation studies of nearest neighbor distribution functions for interacting single component and binary fluids.
Molecular Dynamics simulation studies of adsorption and transport properties of molecules at the surfaces, in the bulk and in the confined regions. Theoretical modeling of kinetics of heterogeneous aggregation and growth processes; Theoretical formulation and Monte Carlo simulation studies of mono-layer and multi-layer deposition models (particularly for irreversible deposition of macromolecules (linear rod-like models) on 1-D and 2-D lattices using random sequential adsorption (RSA) models). |
Experience
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Conference Papers Published (0)
Journal Papers Published (4)
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Books Published (0)
Awards(0)
Ph.D. Thesis Guidance (0)
M.Phil. Thesis Guidance (0)
MASTER Thesis Guidance (0)
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