期刊
JOURNAL OF PHYSICAL CHEMISTRY C
卷 121, 期 28, 页码 15463-15471出版社
AMER CHEMICAL SOC
DOI: 10.1021/acs.jpcc.7b04079
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资金
- National Council of Technological and Scientific Development (CNPQ), Brazil
The high-pressure behavior of SnO2 nanoparticles (similar to 2.8 nm) was studied up to approximately 20 GPa using Raman spectroscopy in a diamond anvil cell and ab initio simulations. Above similar to 7 GPa, the disordering, initially located at the surface, was found to propagate to the core of nanoparticles, ultimately leading to amorphous-like spectra. This observation can be interpreted as a disordering of the oxygen sublattice sensitively probed by Raman spectroscopy in contrast to powder X-ray diffraction techniques. The low -frequency mode can'be related to the nanopartide vibration as an elastic isotropic sphere motion. The pressure-induced shift of this mode allows for the constraining of the mechanical properties data reported in the literature.
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