Ab initio investigation of H-bond disordering in $\delta$-AlOOH
Chenxing Luo, Koichiro Umemoto, Renata M. Wentzcovitch

TL;DR
This study uses ab initio calculations to analyze pressure-induced hydrogen bond disordering and symmetrization in δ-AlOOH, revealing structural, vibrational, and compressibility anomalies up to 18 GPa.
Contribution
It provides a systematic ab initio investigation of H-bond disordering, tunneling, and symmetrization in δ-AlOOH under pressure, with detailed modeling of proton dynamics and structural changes.
Findings
H-bonds are disordered between 0 and 8 GPa, affecting compressibility.
Structural and vibrational anomalies occur around 8 GPa, linked to H-bond configuration changes.
H-bond lengths approach a critical value near 18 GPa, leading to symmetrization.
Abstract
-AlOOH () is a high-pressure hydrous phase that participates in the deep geological water cycle. At 0 GPa, has asymmetric hydrogen bonds (H-bonds). Under pressure, it exhibits H-bond disordering, tunneling, and finally, H-bond symmetrization at ~18 GPa. This study investigates these 300 K pressure-induced state changes in with ab initio calculations. H-bond disordering in was modeled using supercell multi-configuration quasiharmonic calculations. We examine: (a) energy barriers for proton jumps, (b) the pressure dependence of phonon frequencies, (c) 300 K compressibility, (d) neutron diffraction pattern anomalies, and (e) compare ab initio bond lengths with measured ones. Such thorough and systematic comparisons indicate that: (a) proton "disorder" has a restricted meaning when applied to . Nevertheless, H-bonds are disordered between 0…
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Taxonomy
TopicsHigh-pressure geophysics and materials · Crystallography and molecular interactions · Inorganic Fluorides and Related Compounds
