The solution properties of dihalophenylene oxide polymers.

1984
Binboğa, Nevin
Show full item record
139
views
0
downloads
https://hdl.handle.net/11511/8313
Graduate School of Natural and Applied Sciences, Thesis

Suggestions

The electronic and optical properties of Zn1-xCaxSe mixed alloys
Sürücü, Gökhan; Colakoglu, K.; Deligoz, E.; Korozlu, N.; ÇİFTCİ, YASEMİN (2010-08-01)
We have investigated the structural, electronic, and optical properties of Zn1-xCaxSe ternary alloys using first principles calculations within the plane-wave pseudopotential method. Some basic physical properties, such as lattice constant, bulk modulus, electronic band structures, and optical properties (dielectric functions, refractive index, and energy loss function) were calculated. In addition, the effects of composition x on bulk modulus, band gap, refractive index and dielectric function were calcula...
The electronic and optical properties of MB12 (M = Zr, Hf, Y, Lu) dodecaboride compounds
Korozlu, N.; Sürücü, Gökhan (2013-01-01)
We have presented the results of ab initio investigations on the structural, electronic and optical properties of MB12 (M = Zr, Hf, Y, Lu) dodecaboride compounds. Especially, the lattice parameters, bond distances, bulk modulus, electronic band structure, density of state, optical properties and their related quantities such as dielectric constants, refraction index and energy-loss function are calculated, and it is shown that the compounds have a metallic character and a large static dielectric constant. O...
THE STRUCTURAL AND ELECTRONIC PROPERTIES OF BNxAs1-x ALLOYS
Mohammad, Rezek; Katırcıoğlu, Şenay (2012-10-01)
The structural and electronic properties of BNxAs1-x alloys have been investigated in the total range of nitrogen by the FP-LAPW method based on DFT within the EV-PW-GGA scheme. The equilibrium lattice constants, bulk moduli, first-order pressure derivatives of the bulk moduli, and cohesive energies have been obtained by total energy calculations of the alloys after both volume and geometry optimizations. The large bowing parameters found for the lattice constants and bulk moduli have demonstrated that the ...
The electrical properties of silicon Schottky diodes.
Oral, Şenay; Department of Physics (1982)
The structural and electronic properties of BAs and BP compounds and BPxAs1-x alloys
Mohammad, Rezek; Katırcıoğlu, Şenay (Elsevier BV, 2009-10-19)
The structural and electronic properties of BAs and BP compounds and BPxAs1-x alloys have been investigated by full potential linearized augmented plane wave (FP-LAPW) method based on DFT The total energies and electronic band structures of these compounds have been calculated for different approximations of exchange-correlation energy. The comparative study has showed that the PW-GGA is the best one to produce the measured structural quantities of the compounds. such as the lattice constant, bulk modulus, ...
Citation Formats
N. Binboğa, “The solution properties of dihalophenylene oxide polymers.,” Middle East Technical University, 1984.
METU IIS - Integrated Information Service open@metu.edu.tr