40 citations · 123 across the 10 of their papers we have counts for
Showing 2017 · physics.chem-phShow all
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physics.chem-ph2017★ 6 cited
Multielectron effects in strong-field ionization of benzene derivatives
Eldad Yahel, Amir Natan
Strong field ionization of benzene, fluorobenzene, benzonitrile and 1-chloro-2-fluorobenzene, is studied within the framework of real-space and real-time time-dependent density fun…
physics.chem-ph2017★ 14 cited
Theoretical Investigation of Li and Na Oxides Adsorption on TiC(111) Surface for Metal-Air Rechargeable Batteries
Keren Raz, Polina Tereshchuk, Diana Golodnitsky +1
We analyze, with Density Functional Theory (DFT) calculations, the adsorption energies of LiO, NaO and NaO on clean and oxygen passivated TiC (111) surfaces. We…
physics.chem-ph2017★ 12 cited
Size dependent electronic properties of silicon quantum dots - an analysis with hybrid, screened hybrid and local density functional theory
Dor Gabay, Xueyang Wang, Vitaly Lomakin +3
We use an efficient projection scheme for the Fock operator to analyze the size dependence of silicon quantum dots (QDs) electronic properties. We compare the behavior of hybrid, s…