Investigating structural and electronic properties of neutral zinc clusters: a G

Learning conditional policies for crystal design using offline reinforcement lea

Theoretical prediction of hexagonal ternary phase Mo₂Ga₂C and its evolution to llayered carbide Mo₂C

Data-driven prediction of complex crystal structures of dense lithium

Enabling Room-Temperature Triferroic Coupling in Dual Transition- Metal Dichalco

Computational Design and Theoretical Properties of WC₃N₆, an H‐Free Melaminate a

Understanding Electrochemical Reaction Mechanisms of Sulfur in All-Solid-State B

Superconductivity in an Orbital-Reoriented SnAs Square Lattice: A Case Study of Li_0.6Sn₂As₂ and NaSnAs

Realization of a Two-Dimensional Checkerboard Lattice in Monolayer Cu₂N

Intertwining of Magnetism and Charge Ordering in Kagome FeGe