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- W2018152444 abstract "Interactions between energetic ions and atoms in a solid are usually treated using a simple density functional model and superposition of static atomic charge densities. This procedure ignores dynamic valence electron processes such as electronic redistribution and formation of transient bonding interactions (protobonds). Semiclassical estimates are used to argue that such dynamic bonding effects can develop within the femtosecond timescales characteristic of sub-keV atomic collisions. Molecular dynamics simulations are then used to establish that systems exist in which such protobonding interactions dominate the ion-solid. Based on these simulations, the need for a nonadiabatic velocity and history-dependent description of very low energy ion beam processes is discussed." @default.
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- W2018152444 title "Nonadiabatic bonding interactions in sub-keV ion-solid processes" @default.
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