Abstract
This article reviews the spectroscopic properties of hydrogen bound to a large variety of synthetic compounds like simple oxides, perovskites, the LiNbO3 family, KTP, sillenites, eulytites, borates, garnets, spinels and some others. In almost all compounds the OH stretch mode is found in the range 3200-3700 cm−1, with isotope replica of deuterium (2350-2750 cm−1) and a few examples of tritium (2050-2250 cm−1). The fundamental vibration, the isotope replica and the corresponding overtones are described with an anharmonic oscillator model. A nonlinear relation between the anharmonicity and the harmonic frequency is found and interpreted using recent second order perturbation calculations. An often pronounced temperature dependence of the stretch mode and phonon coupling is discussed. Data for the stretching vibration influenced by additional weak or strong doping are presented. Atomistic defect models are described and tested by means of light polarization, external perturbations like pressure and electric field, and Raman scattering analyzed with the behavior-type method. The last section briefly reviews applications profiting from doping with hydrogen and its easy detection by means of the OH stretch mode.
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
Schedule a callMore From: Critical Reviews in Solid State and Materials Sciences
Disclaimer: All third-party content on this website/platform is and will remain the property of their respective owners and is provided on "as is" basis without any warranties, express or implied. Use of third-party content does not indicate any affiliation, sponsorship with or endorsement by them. Any references to third-party content is to identify the corresponding services and shall be considered fair use under The CopyrightLaw.
