Research interests

My current research focuses on predicting the effective mechanical and transport properties of solid oxide electrolyzer cell and lithium-ion batteries at the mesoscale.

My primary interest is in developing microstructure-informed models and simulation tools for materials used in energy storage and structural applications. Other interests include:

• Phase transformation.
• Chemo-mechanics of materials.
• CALPHAD.
• Microstructure-property relationship.

PhD, Materials Engineering, KU Leuven, Leuven, Belgium, 2021

M.Tech., Materials Science, Indian Institute of Technology Bombay, Mumbai, India, 2016

B.Tech., Metallurgical Engineering, Birsa Institute of Technology Sindri, Dhanbad, India, 2014

S.Chatterjee, D. Schwen, N. Moelans, A computationally efficient and mechanically compatible multi-phase-field model applied to coherently stressed three-phase solids, Computational Materials Science, 218, 111969 (2023).

S.Chatterjee, D. Schwen, N. Moelans, An efficient and quantitative phase-field model for elastically heterogeneous two-phase solids based on a partial rank-one scheme, International Journal of Solids and Structures, 250, 111709 (2022).

S.Chatterjee, N. Moelans, A grand-potential based phase-field approach for simulating growth of intermetallic phases in multicomponent alloy systems, Acta Materialia, 206, 116630 (2021).

For a full list, see: Google Scholar | ResearchGate | ORCID