Nanostructural evolution

Nanostructural materials are dynamic systems that can structurally evolve over long periods of time. Therefore it becomes important that we are able to understand the underlying mechanisms for their evolution.

More details can be found in the following publications:

• Capturing local atomic environment dependence of activation barriers in metals using cluster expansion models, N Kulkarni, A Chatterjee, Journal of Physics: Conference Series 759 (1), 012041, 2016
• Estimating Arrhenius parameters using temperature programmed molecular dynamics, V Imandi, A Chatterjee, The Journal of Chemical Physics 145, 034104, 5, 2016
• Seeking kinetic pathways relevant to the structural evolution of metal nanoparticles, P Haldar, A Chatterjee, Modelling Simul. Mater. Sci. Eng. 23, 025002, 7, 2015
• A cluster expansion model for rate constants of surface diffusion processes on Ag, Al, Cu, Ni, Pd and Pt (100) surfaces, S Verma, T Rehman, A Chatterjee, Surface Science 613, 114-125, 13, 2013
• A cluster expansion model for rate constants of surface diffusion processes on Ag, Al, Cu, Ni, Pd and Pt (100) surfaces, S Verma, T Rehman, A Chatterjee, Surface Science 613, 114-125, 13, 2013