Bi-modal trends in the long-term corrosion of copper and high copper alloys
Clean and metal-doped bundles of boron-carbide nanotubes: a density functional study
Dissociative adsorption of molecular oxygen on the Cu(001) surface: a density functional theory study
Electronic structure of the CuCl₂ (100) surface: a DFT first-principle study
Graphene nucleation on a surface-molten copper catalyst: Quantum chemical molecular dynamics simulations
High-mass heterogeneous cluster formation by ion bombardment of the ternary alloy Au₇C₅Al₄
Are you sure you would like to clear your session, including search history and login status?