optical properties of co-evaporated thin films of binary bi 0-te 0 and bi 0 -v 0 systems

Authors
abstract

thin films of binary bi 0 -teo and bi 0 -v 0 systems were prepared by the thermal co-evaporation technique in a vacuum at room temperature. the optical absorption edge of these systems are studied in the wavelength of 200-800 nm using a perkin-elmer uv/vis spectrophotometer. it is found that the value of n=3/2 in the davis-mott equation is best fitted for the fundamental absorption edge for these materials. it is also found that the optical energy gap (e ) for the bi o - v o system lies between 0.65 and 3.5 ev. and for the bi 0 -teo system between 0.95 and 3.25 ev. depending on the film composition. the exponential behaviour of the absorption coefficient with photon energy for the systems under invesgiation are verified as suggested by urbach

Upgrade to premium to download articles

Sign up to access the full text

Already have an account?login

similar resources

OPTICAL PROPERTIES OF CO-EVAPORATED THIN FILMS OF BINARY Bi 0-Te 0 AND Bi 0 -V 0 SYSTEMS

Thin films of binary Bi 0 -TeO and Bi 0 -V 0 systems were prepared by the thermal co-evaporation technique in a vacuum at room temperature. The optical absorption edge of these systems are studied in the wavelength of 200-800 nm using a PERKIN-ELMER uv/Vis spectrophotometer. It is found that the value of n=3/2 in the Davis-Mott equation is best fitted for the fundamental absorption edge f...

full text

OPTICAL ABSORPTION IN Ce0 -V 0 EVAPORATE THIN FILMS

In this work, the optical absorption near the fundamental absorption edge of co-evaporated Ce0 -V20 films is studied. It is found that the fundamental optical absorption in these materials is sharp more like that expected for crystals. It is also found that as the V O content increases, the edge becomes less sharp and shifts towards higher wavelengths

full text

بررسی‌های ساختاری و مغناطیسی نانوذرات‌ پروسکایت LaMn1-xCoxO3 (0/1، 75/0، 5/0، 25/0، 0/0 = x)

In this work, the structural and magnetic properties of LaMn1-xCoxO3 (x = 0.00, 0.25, 0.50, 0.75, 1.00) are investigated. The structural characterization of compounds by X-ray powder diffraction is evidence for a rhombohedral structure (R -3c space group). Much less increase of the unit cell volume suggests that Co enters in lattice as Co+2 for x ≤ 0.5 while much more decrease of the unit cell ...

full text

Studies of Three-Body B^+→D ̅^* 〖(2007)〗^0 K^+ K ̅^0 and B^0→D^* 〖(2010)〗^- K^+ K ̅^0 Decays

We analyze three-body decays of and . Under the factorization approach, there are tree level diagrams for these decay modes and the transition matrix element of decay is factorized into a form factor multiplied by decay constant and form factor multiplied into weak vertices form factor. The transition matrix element of decay is also factorized into a form factor multiplied into weak vertic...

full text

Grain boundary effects on magnetotransport in bi - epitaxial films of La 0 . 7 Sr 0

The low field magnetotransport of La0.7Sr0.3MnO3 (LSMO) films grown on SrTiO3 substrates has been investigated. A high qualtity LSMO film exhibits anisotropic magnetoresistance (AMR) and a peak in the magnetoresistance close to the Curie temperature of LSMO. Bi-epitaxial films prepared using a seed layer of MgO and a buffer layer of CeO2 display a resistance dominated by grain boundaries. One f...

full text

بررسی خواص ساختاری، مغناطیسی و الکترونی آلیاژ NixCr1-xدر غلظتهای {875/0 و 75/0 و 625/0 و 5/0 و 375/0 و 25/0 و 125/0} x=

 We investigated the structural, magnetic and electronic properties of NixCr1-x alloy in the range 0.125≤ x ≤0.875 by using FP-LAPW method to solve Kohn-Sham equations. In structural study, we calculated the formation energy, lattice parameter and bulk modulus for bcc and fcc structures within ferromagnetic, ferromagnetic and paramagnetic phases. Our results indicate that the system preference ...

full text

My Resources

Save resource for easier access later


Journal title:
journal of sciences islamic republic of iran

جلد ۱۰، شماره ۲، صفحات ۰-۰

Keywords

Hosted on Doprax cloud platform doprax.com

copyright © 2015-2023