Pressure-induced structural and valence transition in AgO.


The pressure-induced evolution of AgO crystal structures and the oxygen environment of Ag atoms were investigated by means of density functional theory with a hybrid functional and a structure prediction method. Under ambient conditions, AgO has two nonequivalent Ag1 and Ag2 sites that adopt linear and square planar oxygen environment configuration… (More)
DOI: 10.1039/c6cp02627c


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@article{Hou2016PressureinducedSA, title={Pressure-induced structural and valence transition in AgO.}, author={Chunju Hou and Jorge Botana and Xin Zhang and Xianlong Wang and Maosheng Miao}, journal={Physical chemistry chemical physics : PCCP}, year={2016}, volume={18 22}, pages={15322-6} }