Phonon anharmonicity of rutile SnO2studied by Raman spectrometry and first principles calculations of the kinematics of phonon-phonon interactions-Reference-Cited by-同舟云学术

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Phonon anharmonicity of rutile SnO2studied by Raman spectrometry and first principles calculations of the kinematics of phonon-phonon interactions

Published:2012-10-11 Issue:13 Volume:86 Page:
ISSN:1098-0121
Container-title:Physical Review B
language:en
Short-container-title:Phys. Rev. B

Author:

Lan Tian,Li Chen W.,Fultz Brent

Funder

U.S. Department of Energy

Publisher

American Physical Society (APS)

Subject

Condensed Matter Physics,Electronic, Optical and Magnetic Materials

Link

http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevB.86.134302/fulltext

Reference24 articles.

1. The surface and materials science of tin oxide

2. Dynamics of the rutile structure. III. Lattice dynamics, infrared and Raman spectra of SnO2

3. Pressure and Temperature Dependences of the Raman-Active Phonons in SnO2

4. Brillouin and Raman spectroscopy of the ferroelastic rutile-to-CaCl2transition inSnO2at high pressure

5. Polarized Raman Scattering from a Single, Segmented SnO2 Wire

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