A Few Comments on the Application of Density Functional Theory to the Calculation of the Magnetic Structure of Oligo-Nuclear Transition Metal Clusters

2008 ◽  
Vol 5 (1) ◽  
pp. 144-154 ◽  
Author(s):  
Alessandro Bencini ◽  
Federico Totti
Keyword(s):  
Density Functional Theory ◽  
Transition Metal ◽  
Magnetic Structure ◽  
Density Functional ◽  
Metal Clusters ◽  
Nuclear Transition ◽  
Transition Metal Clusters ◽  
Functional Theory

CO adsorption on transition metal clusters: Trends from density functional theory

2008 ◽  
Vol 602 (10) ◽  
pp. 1858-1862 ◽  
Author(s):  
Constantinos D. Zeinalipour-Yazdi ◽  
Andrew L. Cooksy ◽  
Angelos M. Efstathiou
Keyword(s):  
Density Functional Theory ◽  
Transition Metal ◽  
Density Functional ◽  
Metal Clusters ◽  
Co Adsorption ◽  
Transition Metal Clusters ◽  
Functional Theory

Evolution of the structural, energetic, and electronic properties of the 3d, 4d, and 5d transition-metal clusters (30 TMn systems for n = 2–15): a density functional theory investigation

2017 ◽  
Vol 19 (23) ◽  
pp. 15484-15502 ◽  
Author(s):  
Anderson S. Chaves ◽  
Maurício J. Piotrowski ◽  
Juarez L. F. Da Silva
Keyword(s):  
Density Functional Theory ◽  
Transition Metal ◽  
Density Functional ◽  
Metal Clusters ◽  
Chemical Properties ◽  
Physical And Chemical Properties ◽  
Transition Metal Clusters ◽  
Functional Theory ◽  
Physical And Chemical ◽  
And Chemical Properties

Subnanometric transition-metal (TM) clusters have attracted great attention due to their unexpected physical and chemical properties, leastwise compared to their bulk counterparts.

Density functional theory studies of transition metal doped Ti3N2 MXene monolayer

2021 ◽  
Vol 197 ◽  
pp. 110613
Author(s):  
Ijeoma Cynthia Onyia ◽  
Stella Ogochukwu Ezeonu ◽  
Dmitri Bessarabov ◽  
Kingsley Onyebuchi Obodo
Keyword(s):  
Density Functional Theory ◽  
Transition Metal ◽  
Density Functional ◽  
Functional Theory ◽  
Metal Doped
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