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Focusing on the computational modeling of transition metal bimetallic nanoalloy clusters, this volume employs global optimization techniques alongside Density Functional Theory (DFT) calculations. It delves into the study of structural characteristics, bonding interactions, and chemical ordering within these clusters, providing insights into their properties and behaviors at the nanoscale.
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Computational Studies of Transition Metal Nanoalloys, Lauro Oliver Paz Borbón
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- 2011
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- (Hardcover)
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