most citedUnveiling the stacking-dependent electronic properties of 2D ultrathin rare-earth metalloxenes family LnX (Ln = Eu, Gd, Dy; X = Ge, Si)

7 citations · 7 across the 3 of their papers we have counts for

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physics.chem-ph2026

Correlation-Converged Virtual Orbitals for Accurate and Efficient Quantum Molecular Simulations

Qian Wang, Calvin Ku, Jyh-Pin Chou +3

Density functional theory with plane-wave basis sets is widely employed in computational materials science, including applications to isolated molecular systems. However, the inade…