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- W4298278892 abstract "Evaluation of internal energy and the inter-atomic or ionic interactions in a crystal lattice usually requires precise calculation of lattice sums. This in the case of small nano-particles (as space-limited domains) presents several challenges, as conventional methods are usually valid only for infinite lattices, tailored for a specific potential. In this work, a new method has been developed for calculation of atomic interactions based on the radial density function with the geometric probability approach, extended to arbitrary fixed lattices and potentials in a nano-particle." @default.
- W4298278892 created "2022-10-01" @default.
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- W4298278892 date "2014-02-24" @default.
- W4298278892 modified "2023-09-24" @default.
- W4298278892 title "On Calculation of Lattice Energy in Spatially Confined Domains" @default.
- W4298278892 doi "https://doi.org/10.48550/arxiv.1402.5828" @default.
- W4298278892 hasPublicationYear "2014" @default.
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