Interaction between sulfur atoms adsorbed on Ni(110) is calculated and studied with the S_nNi-m(n=1, 2; m=10,18) clusters simulating the S adsorption, employlng ASED-MO method.

• 本文用S_nNi_m(n=1,2;m=10,18)分子簇,模拟S在Ni表面的化学吸附;