Dr. Debalaya Sarker

I am Dr. Debalaya and I welcome you to my homepage! Thanks for stopping by!

Presently I am working as a scientist at UGC-DAE-CSR Indore, India, leading an active research group DSFM, devoted to find better functional materials with machine learning. 

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I have experiences in both experimental and computational material science, with expertise in x-ray absorption, x-ray photo-electron spectroscopies, TEM and density functional theory based ab-initio calculations. Currently I am studying complex configurational spaces and phase transitions of zeolites, perovskites, alloy-surfaces with cluster expansion and Monte Carlo sampling methods. Using machine learning techniques, we predict the catalytic/thermo-electric performances.