Article ID Journal Published Year Pages File Type
5386280 Chemical Physics Letters 2009 6 Pages PDF
Abstract
Structural, electronic and magnetic properties of singly and doubly transition metal (TM = Sc, Ti, V, Cr, Mn, Fe, Co, Ni, and Cu) doped (ZnO)12 clusters are studied using density functional theory approach.
Related Topics
Physical Sciences and Engineering Chemistry Physical and Theoretical Chemistry
Preview
Structural, electronic, and magnetic properties of TMZn11O12 and TM2Zn10O12 clusters (TM = Sc, Ti, V, Cr, Mn, Fe, Co, Ni, and Cu)
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