most citedReduced collinearity, low-dimensional cluster expansion model for adsorption of halides (Cl, Br) on Cu(100) surface using principal component analysis

4 citations · 4 across the 3 of their papers we have counts for

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cond-mat.mtrl-sci2023

Thermodynamic calculations using reverse Monte Carlo: A computational workflow for accelerated construction of phase diagrams for metal hydrides

Swati Rana, Dayadeep S. Monder, Abhijit Chatterjee

Metal hydrides are promising candidates for hydrogen storage applications. From a materials discovery perspective, an accurate, efficient computational workflow is urgently require…