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• W2529191669 startingPage "20210" @default.
• W2529191669 abstract "Using Density Functional Theory (DFT), the desorption energies of Hydrogen in Aluminum, and Boron nanoparticles (NPs) is calculated. The type of NPs studied here, were MnHm with M = Al or B, n varying from 2 up to 20 and m/n between 0 and 3. NPs combining the two atoms (Aln−xBxH3n) were also examined. These types of clusters combine the low weight of B with the low desorption energies of Al. For each NP, several different geometries were studied in order to find the one with the lowest energy." @default.
• W2529191669 created "2016-10-14" @default.
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• W2529191669 date "2016-11-01" @default.
• W2529191669 modified "2023-09-26" @default.
• W2529191669 title "Ab initio study of boron and aluminum hydrides nanoparticles" @default.
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• W2529191669 doi "https://doi.org/10.1016/j.ijhydene.2016.09.011" @default.
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