Anomalous behavior and phase transformation of <i>α</i>-GaOOH nanocrystals under static compression<xref rid="cpb_26_10_106402_fn1" ref-type="fn">*</xref> <fn id="cpb_26_10_106402_fn1"> <label>*</label> <p>Project supported by the National Natural Science Foundation of China (Grant Nos. 50772043, 51172087, and 11074089) and the National Basic Research Program of China (Grant No. 2011CB808200)</p> </fn>

Anomalous behavior and phase transformation of α-GaOOH nanocrystals under static compression* *

Project supported by the National Natural Science Foundation of China (Grant Nos. 50772043, 51172087, and 11074089) and the National Basic Research Program of China (Grant No. 2011CB808200)

Zhang Zhao¹, Cui Hang¹, Yang Da-Peng^{2, †}, Zhang Jian^{1, ‡}, Tang Shun-Xi¹, Wu Si¹, Cui Qi-Liang¹

(color online) Pressure-dependent interatomic distances. The individual O2–H and O1⋯H bond lengths calculated based on experimentally determined atomic positions of gallium and oxygen atoms and the valence bond rule are shown in the inset. The solid lines serve only as guides to the eyes.