First-Principles Study Of Structural And Response Properties Of Barium Titanate Phases

First-Principles Study Of Structural And Response Properties Of Barium Titanate Phases

Sifat keadaan asas BaTiO3 perovskite kristal dalam kedua-dua bentuk pukal dan kepingan telah dikaji dengan menggunakan prinsip pertama Teori Fungsian Ketumpatan (DFT) dan kaedah projektor gelombang imbuhan Ground state properties of BaTiO3 perovskite crystal, both in bulk and slab form, were stud...

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Main Author: Goh, Eong Sheng
Format: Thesis
Language:English
Published: 2017
Subjects:
QC1-999 Physics
Online Access:http://eprints.usm.my/39052/1/First-principles_study_of_structural_and_response_properties_of_barium_titanate_phase..pdf
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spelling my-usm-ep.390522019-04-12T05:25:02Z First-Principles Study Of Structural And Response Properties Of Barium Titanate Phases 2017-03 Goh, Eong Sheng QC1-999 Physics Sifat keadaan asas BaTiO3 perovskite kristal dalam kedua-dua bentuk pukal dan kepingan telah dikaji dengan menggunakan prinsip pertama Teori Fungsian Ketumpatan (DFT) dan kaedah projektor gelombang imbuhan Ground state properties of BaTiO3 perovskite crystal, both in bulk and slab form, were studied using first-principles density functional theory (DFT) using the projectoraugmented wave methods 2017-03 Thesis http://eprints.usm.my/39052/ http://eprints.usm.my/39052/1/First-principles_study_of_structural_and_response_properties_of_barium_titanate_phase..pdf application/pdf en public masters Universiti Sains Malaysia Pusat Pengajian Sains Fizik
institution Universiti Sains Malaysia
collection USM Institutional Repository
language English
topic QC1-999 Physics
spellingShingle QC1-999 Physics
Goh, Eong Sheng
First-Principles Study Of Structural And Response Properties Of Barium Titanate Phases
description Sifat keadaan asas BaTiO3 perovskite kristal dalam kedua-dua bentuk pukal dan kepingan telah dikaji dengan menggunakan prinsip pertama Teori Fungsian Ketumpatan (DFT) dan kaedah projektor gelombang imbuhan Ground state properties of BaTiO3 perovskite crystal, both in bulk and slab form, were studied using first-principles density functional theory (DFT) using the projectoraugmented wave methods
format Thesis
qualification_level Master's degree
author Goh, Eong Sheng
author_facet Goh, Eong Sheng
author_sort Goh, Eong Sheng
title First-Principles Study Of Structural And Response Properties Of Barium Titanate Phases
title_short First-Principles Study Of Structural And Response Properties Of Barium Titanate Phases
title_full First-Principles Study Of Structural And Response Properties Of Barium Titanate Phases
title_fullStr First-Principles Study Of Structural And Response Properties Of Barium Titanate Phases
title_full_unstemmed First-Principles Study Of Structural And Response Properties Of Barium Titanate Phases
title_sort first-principles study of structural and response properties of barium titanate phases
granting_institution Universiti Sains Malaysia
granting_department Pusat Pengajian Sains Fizik
publishDate 2017
url http://eprints.usm.my/39052/1/First-principles_study_of_structural_and_response_properties_of_barium_titanate_phase..pdf
_version_ 1747820721074077696

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