Name: Theoretical and Experimental Study For (CdSe) Nanoparticles (en Inglés)
SKU: 57219069
Price: 78080.00 CLP
Availability: InStock
Author: Jasim, Hasan Bakheet
ISBN: 9786138912668

portada Theoretical and Experimental Study For (CdSe) Nanoparticles (en Inglés)

Theoretical and Experimental Study For (CdSe) Nanoparticles (en Inglés)

Formato

Libro Físico

Autor

Hasan Bakheet Jasim

Editorial

Scholars' Press

Idioma

Inglés

N° páginas

128

Encuadernación

Tapa Blanda

Dimensiones

22.9x15.2x0.8 cm

Peso

0.20 kg.

ISBN13

9786138912668

Categorías

Física

Theoretical and Experimental Study For (CdSe) Nanoparticles (en Inglés)

Hasan Bakheet Jasim (Autor) · Scholars' Press · Tapa Blanda

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Reseña del libro "Theoretical and Experimental Study For (CdSe) Nanoparticles (en Inglés)"

This investigation can be classified into two main parts (theoretical and experimental). Theoretical investigation is carried out in experimental optical, structure and electrical study of CdSe nanocrystals. In the first part the electronic structure properties of II-VI Zinc-blende CdSe nanocrystals for dimension (1.76-2.34) nm was studied by using Ab-initio Density functional theory (DFT) at the generalized gradient approximation (GGA) level coupled with large unit cell (LUC) method of core atoms (8,16,54,64) for 3D periodic boundary condition (PBC), and in 2D (PBC) calculations was used to simulated oxygenated (001)-(1x1) surface. These properties include total energy, energy gap, cohesive energy, ionicity, valence band width, conduction band width, and highest degeneracy of states were calculated. The energy gap within the range (1.73- 1.77 eV) for core part, while in surface part is smaller than in core part. Two kinds of cells were investigated (8, 64) core atoms with a cubic Bravais multiple Cells and (16, 54) core atoms with a parallelepiped primitive multiple cells. The cohesive energy and ionicity decrease when the number of core atoms increase.