40 citations · 123 across the 10 of their papers we have counts for
4 papers · 1 filter
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…
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…
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…
The structure and composition statistics of 6A binary and ternary crystalline materials
Alon Hever, Corey Oses, Stefano Curtarolo +2
The fundamental principles underlying the arrangement of elements into solid compounds with an enormous variety of crystal structures are still largely unknown. This study presents…