Chapter II describes sample preparation and PXRD analysis of a number of non-linear optical materials, such as PbMoO4, LiNbO3, Ce:Gd3Ga5O12, CaCO3, Yb:CaF2, and Al2O3, Cr:Al2O3,V:Al2O3.
Chapter III deals with the optical properties and micro-structural characterization of non-linear optical materials, such as PbMoO4, LiNbO3, Ce:Gd3Ga5O12, CaCO3, Yb:CaF2, and Al2O3, Cr:Al2O3,V:Al2O3. The band gap, crystallite size and particle size of these materials are determined by means of UV-visible spectroscopy, powder X-ray profile analysis and scanning electron microscopy. Also discussed is the elemental compositional analysis for PbMoO4, LiNbO3, Ce:Gd3Ga5O12, CaCO3, Yb:CaF2, and Al2O3, Cr:Al2O3,V:Al2O3.
Chapter IV focusses on the electron density distribution analysis of non-linear optical materials, such as PbMoO4, LiNbO3, Ce:Gd3Ga5O12, CaCO3, Yb:CaF2, and Al2O3, Cr:Al2O3,V:Al2O3. The results are presented in the form of electron density maps and profiles. The bonding behavior of these materials is studied using both quantitative and qualitative analysis.
Chapter V centers on the inter-atomic ordering in non-linear optical materials, and presents computations of the pair distribution function (atomic correlation function) for selected materials.