MOLECULAR DYNAMICS SIMULATIONS OF DISCRETE BREATHERS IN THE NICKEL HYDRIDE
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DOI: 10.46813/2025-156-012
Abstract: Computational assessment of the discrete breathers, i.e. spatially localized and periodic in time nonlinear excitations in crystals, is performed in nickel hydride with an even stoichiometry by means of molecular dynamics simulations. The breathers consisting… read more here.
Keywords: breathers nickel; nickel hydride; dynamics simulations; molecular dynamics ... See more keywords