AB-initio studies on properties of strain-free and strained perovskitetype (ABO3) multiferroic materials / Muhamad Kamil Yaakob

Multiferroic is one of the potential multifunctional materials for applications in novel based devices including magnetoelectric memory, spintronic and sensor. Efforts to develop more efficient multiferroic materials provide new opportunities and challenges in this field. Existing multiferroic mater...

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Main Author:	Yaakob, Muhamad Kamil
Format:	Thesis
Language:	English
Published:	2015
Online Access:	https://ir.uitm.edu.my/id/eprint/18327/2/ABS_MUHAMAD%20KAMIL%20YAAKOB%20TDRA%20VOL%208%20IGS%2015.pdf
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spelling	my-uitm-ir.183272022-03-10T06:44:21Z AB-initio studies on properties of strain-free and strained perovskitetype (ABO3) multiferroic materials / Muhamad Kamil Yaakob 2015 Yaakob, Muhamad Kamil Multiferroic is one of the potential multifunctional materials for applications in novel based devices including magnetoelectric memory, spintronic and sensor. Efforts to develop more efficient multiferroic materials provide new opportunities and challenges in this field. Existing multiferroic materials were modified to enhance their existing properties. One of the known multiferroic materials is BiFeO₃ which has a great potential to exhibit excellent multiferroic properties at room temperature. In this work, the investigation focuses on the variety functional and physical properties of strain-free and strained perovskite-type multiferroic materials. The ab-initio calculations based on Density Functional Theory plus on-site Coulomb repulsion U method (LDA+U and GGA-PBEsol+U) as implemented in plane-wave pseudopotential CASTEP code were employed. The structural, lower energy symmetry, electronic, optical and elastic properties of strain-free BiFeO₃ were preliminary determined. It has been shown that the application of self-interaction corrected LDA+U and GGA-PBEsol+U functionals improve the accuracy of calculated properties. The results of structural, electronic, elastic and optical properties of BiFeO₃, calculated using LDA+U and GGA-PBEsol+U are in good agreement with other available calculations and experimental data. The lower energy symmetry of strained BiFeO₃ was then studied via ab-initio calculation. The calculation revealed that the possible structural phase transformation discovered in strained BiFeO₃ is due to the difference in volumetric strain effects. Moreover, misfit strain effects on the structural phase transformation, morphotropic phase boundary and physical properties of epitaxial BiFeO₃ thin film were further investigated. The major finding in this study reveals that the coexistence of rhombohedral-like and tetragonallike phases in epitaxial BiFeO₃ thin film occurred at moderate compressive strain of inplane a-lattice parameter, which is also in excellent agreement with recent experimental studies… 2015 Thesis https://ir.uitm.edu.my/id/eprint/18327/ https://ir.uitm.edu.my/id/eprint/18327/2/ABS_MUHAMAD%20KAMIL%20YAAKOB%20TDRA%20VOL%208%20IGS%2015.pdf text en public phd doctoral Universiti Teknologi MARA Faculty of Applied Sciences
institution	Universiti Teknologi MARA
collection	UiTM Institutional Repository
language	English
description	Multiferroic is one of the potential multifunctional materials for applications in novel based devices including magnetoelectric memory, spintronic and sensor. Efforts to develop more efficient multiferroic materials provide new opportunities and challenges in this field. Existing multiferroic materials were modified to enhance their existing properties. One of the known multiferroic materials is BiFeO₃ which has a great potential to exhibit excellent multiferroic properties at room temperature. In this work, the investigation focuses on the variety functional and physical properties of strain-free and strained perovskite-type multiferroic materials. The ab-initio calculations based on Density Functional Theory plus on-site Coulomb repulsion U method (LDA+U and GGA-PBEsol+U) as implemented in plane-wave pseudopotential CASTEP code were employed. The structural, lower energy symmetry, electronic, optical and elastic properties of strain-free BiFeO₃ were preliminary determined. It has been shown that the application of self-interaction corrected LDA+U and GGA-PBEsol+U functionals improve the accuracy of calculated properties. The results of structural, electronic, elastic and optical properties of BiFeO₃, calculated using LDA+U and GGA-PBEsol+U are in good agreement with other available calculations and experimental data. The lower energy symmetry of strained BiFeO₃ was then studied via ab-initio calculation. The calculation revealed that the possible structural phase transformation discovered in strained BiFeO₃ is due to the difference in volumetric strain effects. Moreover, misfit strain effects on the structural phase transformation, morphotropic phase boundary and physical properties of epitaxial BiFeO₃ thin film were further investigated. The major finding in this study reveals that the coexistence of rhombohedral-like and tetragonallike phases in epitaxial BiFeO₃ thin film occurred at moderate compressive strain of inplane a-lattice parameter, which is also in excellent agreement with recent experimental studies…
format	Thesis
qualification_name	Doctor of Philosophy (PhD.)
qualification_level	Doctorate
author	Yaakob, Muhamad Kamil
spellingShingle	Yaakob, Muhamad Kamil AB-initio studies on properties of strain-free and strained perovskitetype (ABO3) multiferroic materials / Muhamad Kamil Yaakob
author_facet	Yaakob, Muhamad Kamil
author_sort	Yaakob, Muhamad Kamil
title	AB-initio studies on properties of strain-free and strained perovskitetype (ABO3) multiferroic materials / Muhamad Kamil Yaakob
title_short	AB-initio studies on properties of strain-free and strained perovskitetype (ABO3) multiferroic materials / Muhamad Kamil Yaakob
title_full	AB-initio studies on properties of strain-free and strained perovskitetype (ABO3) multiferroic materials / Muhamad Kamil Yaakob
title_fullStr	AB-initio studies on properties of strain-free and strained perovskitetype (ABO3) multiferroic materials / Muhamad Kamil Yaakob
title_full_unstemmed	AB-initio studies on properties of strain-free and strained perovskitetype (ABO3) multiferroic materials / Muhamad Kamil Yaakob
title_sort	ab-initio studies on properties of strain-free and strained perovskitetype (abo3) multiferroic materials / muhamad kamil yaakob
granting_institution	Universiti Teknologi MARA
granting_department	Faculty of Applied Sciences
publishDate	2015
url	https://ir.uitm.edu.my/id/eprint/18327/2/ABS_MUHAMAD%20KAMIL%20YAAKOB%20TDRA%20VOL%208%20IGS%2015.pdf
_version_	1783733662059069440

AB-initio studies on properties of strain-free and strained perovskitetype (ABO3) multiferroic materials / Muhamad Kamil Yaakob

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