dc.contributor.advisor |
Sikder, Prof. Dr. Shibendra Shekher |
|
dc.contributor.author |
Asaduzzaman, A. K. M. |
|
dc.date.accessioned |
2018-05-20T09:37:17Z |
|
dc.date.available |
2018-05-20T09:37:17Z |
|
dc.date.copyright |
2016 |
|
dc.date.issued |
2016-11 |
|
dc.identifier.other |
ID 1155552 |
|
dc.identifier.uri |
http://hdl.handle.net/20.500.12228/125 |
|
dc.description |
This thesis is submitted to the Department of Physics, Khulna University of Engineering & Technology in partial fulfillment of the requirements for the degree of Master of Philosophy in Physics, November, 2016. |
en_US |
dc.description |
Cataloged from PDF Version of Thesis. |
|
dc.description |
Includes bibliographical references (pages 113-123). |
|
dc.description.abstract |
Amorphous FINEMET type alloy nominal composition of Fe73.5X1Nb3Si13.5B9
[ X = Cu, Au and Ag] has prepared by melt spinning technique. The samples are
initially prepared in the amorphous state in the form of thin ribbons by rapid
quenching technique at wheel speed of 25m/s in an Ar atmosphere. The ribbon has
been annealed in a controlled way in temperature range 450o – 800oC for 30 minutes.
The kinetics of crystallization amorphous FINEMET type alloys were investigated by
the use of differential thermal analysis (DTA) and X-ray diffraction (XRD)
techniques. DTA runs for these three samples show the existence of two exothermic
peaks one for α-Fe(Si) and other for Fe2B phase. The crystallization of each phase
has occurred over a wide range of peak temperatures and the primary crystallization
like α-Fe(Si) phase temperature shift higher temperature as the replace Ag>Au>Cu
concentration. DTA experiment and from the obtain data activation energy of primary
crystallization α-Fe(Si) phase are varies 2.18 - 4.37eV and secondary crystallization
products Fe2B phase is 3.62 - 4.45 eV. Amorphosity of the ribbon and
nanocrystalline state has been evaluated by XRD. The primary crystallization phase
shifts to higher annealed temperature with Cu replacement Au or Ag implying the
enhancement of thermal stability of amorphous alloys against crystallization. All the
three samples has been annealed in the temperature range 6000C -8000C for 30
minutes and taken under XRD experiment in order to study the effect of structural
parameters such as lattice parameter, grain size and silicon content of the
nanocrystalline α-Fe(Si) grain. In optimizing annealing condition the grain size has
been obtained in the range of 14 - 20nm for Cu, 13 - 25nm for Au and 09 - 30nm for
Ag. Saturation magnetization Ms increase in order with condition Ag > Cu > Au in
these experimental samples. The reduction curie temperature (Tc) with substitution of
Cu by Au or Ag in order Ag < Au < Cu may attributed to this simultaneous
weakening of strength of exchange interaction between the magnetic moments. This is
because the amorphous matrix is depleted Fe and relative amount of Nb in the
amorphous matrix increases Cu replace Au or Ag which weakness the exchange
interaction resulting in reduction of Tc. |
en_US |
dc.description.statementofresponsibility |
A. K. M. Asaduzzaman |
|
dc.format.extent |
124 pages |
|
dc.language.iso |
en_US |
en_US |
dc.publisher |
Khulna University of Engineering & Technology (KUET), Khulna, Bangladesh. |
en_US |
dc.rights |
Khulna University of Engineering & Technology (KUET) thesis/dissertation/internship reports are protected by copyright. They may be viewed from this source for any purpose, but reproduction or distribution in any format is prohibited without written permission. |
|
dc.subject |
Magnetic Properties |
en_US |
dc.subject |
Grain Size |
en_US |
dc.title |
Effect of Grain Size and Phase Constitution on the Magnetic Properties of Fe-X-Nb-Si-B [X = Cu, Au & Ag] Alloys |
en_US |
dc.type |
Thesis |
en_US |
dc.description.degree |
Master of Philosophy in Physics |
|
dc.contributor.department |
Department of Physics |
|