We developed an efficient numerical approach to compute the different components of the orbital Hall responses in disordered materials from the Berry phase theory of magnetization. We propose a theoretical framework based on the Chebyshev expansion of Green's functions and the position operator for systems under arbitrary boundary conditions. The capability of this scheme is illustrated by computing the orbital Hall conductivity for gapped graphene and Haldane model in the presence of nonperturbative disorder effects. This methodology opens the door to realistic simulations of orbital Hall responses in arbitrary complex models of disordered materials.
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Canonico et al. (2024) studied this question.
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