Authors: KOLSUZ N CIVI M ERKOC S

Citation: N. Kolsuz et al., EMPIRICAL MANY-BODY POTENTIAL-ENERGY FUNCTION CALCULATION FOR LITHIUMCLUSTERS IN BCC AND FCC SURFACE SYMMETRIES, AND CHEMISORPTION ENERGY OF ATOMIC OXYGEN ON LITHIUM BCC CLUSTERS, Modern physics letters A, 10(2), 1995, pp. 125-131