Fig. 5From: A new insight of structures, bonding and electronic properties for 6-mercaptopurine and Ag8 clusters configurations: a theoretical perspectiveDensities of states of C5 (a, c, e) and C8 (b, d, f) for the most stable two adsorption configuration. a, b Represent the electron density of molecule after adsorption; c, d Represent electron density of Ag surface after adsorption; e, f represent total DOS most stable adsorption configurationBack to article page