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Atomization Energy Calculations in 13-Atom Alkali Metal Clusters: Is There an Appropriate Exchange-Correlation
Wagner F D Angelotti1, Lucila C Z Angelotti2, Roberto L A Haiduke3
1Instituto de Ciências Tecnológicas e Exatas, Departamento de Matemática Aplicada, Universidade Federal do Triângulo Mineiro, Uberaba, Brazil.
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Density functional theory (DFT) is a treatment widely employed for exploring the electronic structure of atoms, molecules, solids, and complex systems. Despite its efficiency and popularity, the accuracy of DFT results is highly dependent on the choice of exchange-correlation (XC) functionals. This study evaluates several XC functionals for calculating atomization energies in 13-atom homo- and heteronuclear alkali metal clusters (X13 and YX12, with X, Y = Li, Na, K, Rb, and Cs), comparing these results with reference data obtained from fixed-node Diffusion Monte Carlo (DMC) simulations. Our findings emphasize the critical role of the correlation functional in achieving more accurate results. Moreover, empirical dispersion corrections are shown to be quite important for these systems. Notably, PBE and PBE0 functionals with D3-BJ dispersion seem particularly reliable for atomization energy calculations in these clusters.
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