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  1. Home
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Borate crystals

Date Issued
2015
Author(s)
Ali Hussain Reshak
Universiti Malaysia Perlis
Handle (URI)
https://penerbit.unimap.edu.my/
https://hdl.handle.net/20.500.14170/1556
Abstract
Among the various categories of materials, optical materials and the devices based on them play an important role which is increasing every year with the advent of modern photonic technologies and their implementation in everyday life. These materials can be used for converters of electromagnetic radiation, for the design and production of light-emitting diodes operating in the ultraviolet, for more sensitive detectors of ultraviolet radiation and other ionizing radiations as well as for various chemical sensors. This book will give the reader an idea about the utilization of the Density Functional Theory (DFT) for solving complex systems. With the aid of Density Functional Theory (DFT), the many-electron problem can be reduced to a problem with one electron moving in an effective crystal potential.
Subjects
  • Borate crystals

File(s)
Copyright statement.pdf (29.46 KB) Borate crystals.pdf (182.02 KB) Preview.pdf (24.98 KB) Table of Contents.pdf (861.02 KB) Chapter 1 : Second-order susceptibilities in calcium samarium oxyborate Ca4Sm0(B03)3 single crystal.pdf (493.25 KB) Chapter 2 : Investigation of the electronic band structure, density of states and optical susceptibilities of Li3InB2O6 orthoborate crystals.pdf (473.93 KB) Chapter 3 : Electronic band structure, electronic properties and charge density distribution of the noncentrosymmetric LiNaB4O7 borate single crystals.pdf (535.83 KB) Chapter 4 : Nonlinear optical susceptibilities and hyperpolarizability of BorateLiNaB4O7 Noncentrosymmetric single crystals.pdf (494.53 KB) Chapter 5 : Specific features, growth and characterization of Noncentrosymmetric borate single crystal CaBiGaB2O7.pdf (490.28 KB) Chapter 6 : Hyperpolarizability, linear and nonlinear optical susceptibilities of LiBaB9O15 BorateSingle-Crystal.pdf (470.14 KB) Chapter 7 : Investigation of the electronic band structure, Density of States and X-Ray photoelectron spectra of Noncentrosymmetric Yttrium Aluminium Borate single crystals.pdf (466.52 KB) Chapter 8 : Experimental and theoretical investigation of second harmonic generation and the pockels effect in Yttrium Aluminium Borate single crystals.pdf (510.46 KB) Chapter 9 : Investigation of the electronic band structure and X-Ray photoelectron spectra for Non-Centrosymmetric Bi2ZnB2O7 Nonlinear single crystal.pdf (464.02 KB) Chapter 10 : Experiment and theoretical investigation of second order optical susceptibilities for Bi2ZnB2O7 Borate single crystals.pdf (471.57 KB)
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