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Register a new userCollective formation of misfit dislocations at the critical thickness
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Added by
Tobias S{\\ae}rkj{\\ae}r
Publication date
2021
fields
Physics
and research's language is
English
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The critical thickness constitutes a vital parameter in heterostructure epitaxy engineering as it determines the limit where crystal coherency is lost. By finite element modeling of the total strain relaxation in finite size heterostructure nanowires, we show that the equilibrium configuration changes abruptly at the critical thickness from a fully elastically strained structure to a structure with a network of MDs. We show how the interdependent MD relaxation changes as a function of the lattice mismatch. These findings suggest that a collective formation of MDs takes place when the growing heterostructure layer exceeds the critical thickness.
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Hydrogen arranges at dislocations in palladium to form nanoscale hydrides, changing the vibrational spectra. An ab initio hydrogen potential energy model versus Pd neighbor distances allows us to predict the vibrational excitations for H from absolute zero up to room temperature adjacent to a partial dislocation and with strain. Using the equilibrium distribution of hydrogen with temperature, we predict excitation spectra to explain new incoherent inelastic neutron-scattering measurements. At 0K, dislocation cores trap H to form nanometer-sized hydrides, while increased temperature dissolves the hydrides and disperses H throughout bulk Pd.
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