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Compositional phase stability of correlated electron materials within <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"><mml:mi>DFT</mml:mi><mml:mtext>+</mml:mtext><mml:mi>DMFT</mml:mi></mml:math>
Predicting the compositional phase stability of strongly correlated electron materials is an outstanding challenge in condensed matter physics, requiring precise computations of total energies. In this work, we employ the density functional theory plus dynamical mean-field theory (DFT+DMFT) formalism to address local correlations due to transition metal d electrons on …