most citedComparison of the canonical transformation and energy functional formalisms for ab initio calculations of self-localized polarons

11 citations · 11 across the 1 of their papers we have counts for

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cond-mat.mtrl-sci2022★ 11 cited

Comparison of the canonical transformation and energy functional formalisms for ab initio calculations of self-localized polarons

Yao Luo, Benjamin K. Chang, Marco Bernardi

In materials with strong electron-phonon (e-ph) interactions, charge carriers can distort the surrounding lattice and become trapped, forming self-localized (small) polarons. We re…