pith. sign in

The projector-augmented wave (PA W) pseudopotenti als [4] had the following valence electron configurations: H (1s 1), C (2s 22p2), N (2s 22p3), I (5s 25p5) and Pb (6s 26p2)

SI NOTE: DENSITY FUNCTIONAL THEORY (DFT) Density functional theory (DFT) calculations were perform ed using the Vienna Ab-initio Simulation Package ( VASP) [1–3] · 1975

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Chiral Phonons in 2D Halide Perovskites

cond-mat.mtrl-sci · 2024-11-26 · unverdicted · novelty 5.0

Machine-learning simulations confirm that low-energy phonons in chiral 2D halide perovskites are circularly polarized and generate observable angular momentum under temperature gradients.

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  • Chiral Phonons in 2D Halide Perovskites cond-mat.mtrl-sci · 2024-11-26 · unverdicted · none · ref 9

    Machine-learning simulations confirm that low-energy phonons in chiral 2D halide perovskites are circularly polarized and generate observable angular momentum under temperature gradients.