Re-optimization of the binary Sb − Se system aided by ab-initio calculations

Overview of attention for article published in CALPHAD, June 2021

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RT @mjvansetten: New #condmat #compchem work using #PseudoDojo pseudopotentials: Re-optimization of the binary Sb − Se system aided by ab-i…

New #condmat #compchem work using #PseudoDojo pseudopotentials: Re-optimization of the binary Sb − Se system aided by ab-initio calculations by Gierlotka et al. https://t.co/5DSsN0IWY7 #CCMC @CompCondMat

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