Article ID Journal Published Year Pages File Type
5387418 Chemical Physics Letters 2009 7 Pages PDF
Abstract
Structural, electronic and magnetic properties of MAln (M = Cr, Mn, Fe, Co, Ni; n = 1-7, 12) clusters are studied systematically using the gradient-corrected density-functional theory.
Related Topics
Physical Sciences and Engineering Chemistry Physical and Theoretical Chemistry
Preview
Structural, electronic, and magnetic properties of a series of aluminum clusters doped with various transition metals
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