collaborators

1 paper

cond-mat.mtrl-sci2026

Revisiting the topological properties of XMg2Bi2 (X = Ca, Sr, Ba, Yb and Eu)

Antoni Facca, Xujia Gong, Amar Fakhredine +2

Density functional theory is known to underestimate band gaps in semiconductors and to over- estimate inverted band gaps, frequently exaggerating the predicted size of the topologi…