Prediction of Antiferromagnetism in Barium Chromium Phosphide Confirmed after Synthesis

R. A. Jishi, J. P. Rodriguez, T. J. Haugan +1

We have carried out density-functional theory (DFT) calculations for the chromium pnictide BaCr2P2, which is structurally analogous to BaFe2As2, a parent compound for iron-pnictide…