PaperCluster model electronic structure calculations for the ideal and hydrogen chemisorbed Si (100) surfacesI.P. Batra, S. Ciraci, et al.Solid State Communications
PaperComparative study of the electronic structure of (SN)x and its precursor S2N2 using the extended tight-binding methodI.P. Batra, S. Ciraci, et al.Physical Review B
PaperBonding and electronic structure of the GaAs(1 1 0)-Al interfaceS. Ciraci, I.P. BatraSolid State Communications
