Two-dimensional silicon-carbon hybrids with a honeycomb lattice: New family for two-dimensional photovoltaic materials

A density functional study of small sized silver-doped silicon clusters: Ag₂Si_n (n = 1-13)

First-Principles Study on Electronic and Optical Properties of Graphene-Like Boron Phosphide Sheets

Structures, Stabilities, and Electronic Properties of Small-Sized Zr₂Si_n (n=1–11) Clusters: A Density Functional Study

Simulation Evidence of Hexagonal-to-Tetragonal ZnSe Structure Transition: A Monolayer Material with a Wide-Range Tunable Direct Bandgap

Pressure-induced structural transition and thermodynamic properties of NbSi₂ from first-principles calculations

Electronic Structure, Phase Transition, and Elastic Properties of ScC under High Pressure

Reactions of xenon with iron and nickel are predicted in the Earth's inner core

Pressure-stabilized lithium caesides with caesium anions beyond the −1 state

Self-assembled ultrathin nanotubes on diamond (100) surface