Non-Linear Optical Materials

Β· Materials Research Forum LLC
ЭлСктронная ΠΊΠ½ΠΈΠ³Π°
196
ΠšΠΎΠ»ΠΈΡ‡Π΅ΡΡ‚Π²ΠΎ страниц
МоТно Π΄ΠΎΠ±Π°Π²ΠΈΡ‚ΡŒ
ΠžΡ†Π΅Π½ΠΊΠΈ ΠΈ ΠΎΡ‚Π·Ρ‹Π²Ρ‹ Π½Π΅ ΠΏΡ€ΠΎΠ²Π΅Ρ€Π΅Π½Ρ‹. ΠŸΠΎΠ΄Ρ€ΠΎΠ±Π½Π΅Π΅β€¦

Об элСктронной ΠΊΠ½ΠΈΠ³Π΅

Chapter I provides an introduction to linear optics and the physical origin of non-linear optical phenomena. The principle characterization techniques for analyzing the microstructural, optical and morphological properties of non-linear optical materials are discussed: Powder X-ray diffraction (PXRD), UV-Visible spectroscopy, scanning electron microscopy (SEM), and energy dispersive X-ray spectroscopy (EDS). Also presented are methods for the structural refinement of these materials, as well as the analysis of electron density distribution by means of novel techniques and the corresponding computational procedures.

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.Β 

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.Β 

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.Β 

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.Β 

ΠžΡ†Π΅Π½ΠΈΡ‚Π΅ ΡΠ»Π΅ΠΊΡ‚Ρ€ΠΎΠ½Π½ΡƒΡŽ ΠΊΠ½ΠΈΠ³Ρƒ

ΠŸΠΎΠ΄Π΅Π»ΠΈΡ‚Π΅ΡΡŒ с Π½Π°ΠΌΠΈ своим ΠΌΠ½Π΅Π½ΠΈΠ΅ΠΌ.

Π“Π΄Π΅ Ρ‡ΠΈΡ‚Π°Ρ‚ΡŒ ΠΊΠ½ΠΈΠ³ΠΈ

Π‘ΠΌΠ°Ρ€Ρ‚Ρ„ΠΎΠ½Ρ‹ ΠΈ ΠΏΠ»Π°Π½ΡˆΠ΅Ρ‚Ρ‹
УстановитС ΠΏΡ€ΠΈΠ»ΠΎΠΆΠ΅Π½ΠΈΠ΅ Google Play Книги для Android ΠΈΠ»ΠΈ iPad/iPhone. Оно синхронизируСтся с вашим Π°ΠΊΠΊΠ°ΡƒΠ½Ρ‚ΠΎΠΌ автоматичСски, ΠΈ Π²Ρ‹ смоТСтС Ρ‡ΠΈΡ‚Π°Ρ‚ΡŒ Π»ΡŽΠ±ΠΈΠΌΡ‹Π΅ ΠΊΠ½ΠΈΠ³ΠΈ ΠΎΠ½Π»Π°ΠΉΠ½ ΠΈ ΠΎΡ„Π»Π°ΠΉΠ½ Π³Π΄Π΅ ΡƒΠ³ΠΎΠ΄Π½ΠΎ.
Ноутбуки ΠΈ Π½Π°ΡΡ‚ΠΎΠ»ΡŒΠ½Ρ‹Π΅ ΠΊΠΎΠΌΠΏΡŒΡŽΡ‚Π΅Ρ€Ρ‹
Π‘Π»ΡƒΡˆΠ°ΠΉΡ‚Π΅ Π°ΡƒΠ΄ΠΈΠΎΠΊΠ½ΠΈΠ³ΠΈ ΠΈΠ· Google Play Π² Π²Π΅Π±-Π±Ρ€Π°ΡƒΠ·Π΅Ρ€Π΅ Π½Π° ΠΊΠΎΠΌΠΏΡŒΡŽΡ‚Π΅Ρ€Π΅.
Устройства для чтСния ΠΊΠ½ΠΈΠ³
Π§Ρ‚ΠΎΠ±Ρ‹ ΠΎΡ‚ΠΊΡ€Ρ‹Ρ‚ΡŒ ΠΊΠ½ΠΈΠ³Ρƒ Π½Π° Ρ‚Π°ΠΊΠΎΠΌ устройствС для чтСния, ΠΊΠ°ΠΊ Kobo, скачайтС Ρ„Π°ΠΉΠ» ΠΈ Π΄ΠΎΠ±Π°Π²ΡŒΡ‚Π΅ Π΅Π³ΠΎ Π½Π° устройство. ΠŸΠΎΠ΄Ρ€ΠΎΠ±Π½Ρ‹Π΅ инструкции ΠΌΠΎΠΆΠ½ΠΎ Π½Π°ΠΉΡ‚ΠΈ Π² Π‘ΠΏΡ€Π°Π²ΠΎΡ‡Π½ΠΎΠΌ Ρ†Π΅Π½Ρ‚Ρ€Π΅.