Barium in High Oxidation States in Pressure-Stabilized Barium Fluorides

Structural Evolution of B₂Si_n^-/0 (n = 3–12) Clusters: Size-Selected Anion Photoelectron Spectroscopy and Theoretical Calculations

Size Dependent H₂ Adsorption on Al_nRh⁺ (n = 1–12) Clusters

Probing the Structural Evolution and Stabilities of Medium-Sized MoB_n^0/- Clusters

New Calcium Hydrides with Mixed Atomic and Molecular Hydrogen

Screening Surface Structure of MXenes by High-Throughput Computation and Vibrational Spectroscopic Confirmation

Prediction of Molybdenum Nitride from First-Principle Calculations: Crystal Structures, Electronic Properties, and Hardness

Simple Route to Metal cyclo-N5¯ Salt: High-Pressure Synthesis of CuN₅

Novel Phase of AlN₄ as a Possible Superhard Material

Crystal Structures and Properties of Iron Hydrides at High Pressure