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First-principles study on electronic properties, phase stability and strain properties of cubic (Pm3m) and tetragonal (P4mm) ATiO3 (A=Pb, Sn)

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Main Authors: Nurakma Natasya, Md Jahangir Alam, Nur Aisyah, Ab Malik Marwan, Nur Hafiz, Hussin, Ab Malik Marwan, Ali, Oskar Hasdinor, Hassan, Muhd Zu Azhan, Yahya, Mohamad Fariz, Mohamad Taib
Other Authors: mfariz@uitm.edu.my
Format: Article
Language:English
Published: Universiti Malaysia Perlis (UniMAP) 2021
Subjects:
Density functional theory
Electronic properties
Phase stability
Strain properties
Online Access:http://dspace.unimap.edu.my:80/xmlui/handle/123456789/69763
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spelling my.unimap-697632021-02-18T07:23:19Z First-principles study on electronic properties, phase stability and strain properties of cubic (Pm3m) and tetragonal (P4mm) ATiO3 (A=Pb, Sn) Nurakma Natasya, Md Jahangir Alam Nur Aisyah, Ab Malik Marwan Nur Hafiz, Hussin Ab Malik Marwan, Ali Oskar Hasdinor, Hassan Muhd Zu Azhan, Yahya Mohamad Fariz, Mohamad Taib mfariz@uitm.edu.my Density functional theory Electronic properties Phase stability Strain properties Link to publisher's homepage at http://ijneam.unimap.edu.my The electronic, phase stability and epitaxial strain properties of cubic and tetragonal structure of PbTiO3 and SnTiO3 were investigated using density functional theory (DFT) with space group (Pm3m) for cubic and (P4mm) for tetragonal for both structure within the GGA PBE-sol functional and were applied in a pseudo-potential plane wave using the CASTEP computer code. The results showed that the cubic PbTiO3 and cubic SnTiO3 have the minimum total energy within almost the tetragonal perovskite structure of the lattice parameter 3.937 Å and 3.916 Å respectively. The calculated electronic structure of SnTiO3 resembles that of PbTiO3 due to the Ti-3d states, Sn-5s and 5p states hybridize with the O-2p orbitals. The electronic properties showed that hybridizations happen among anion O 2p, special lone pair of ns2, and the Ti-3d states with an indirect bandgap at the X-G point. The energy band gap was evaluated from the division between the Ti-3d which the conduction band is and the upper of the O-2p valence band. It is achieved that the bond between Pb and O is ionic in the tetragonal state, while there is huge strength hybridization between Ti-3d and O-2p, which is significant for ferroelectricity in PbTiO3. It is shown that tetragonal is the steadiest when compared to other structures while the ilmenite structure is the least stable followed by a cubic, rhombohedral and orthorhombic. The out-of-plane c-axis strain is achieved to be largely oriented to PbTiO3 under large in-plane a-axis compressive strain. 2021-02-18T07:23:19Z 2021-02-18T07:23:19Z 2020-12 Article International Journal of Nanoelectronics and Materials, vol.13(Special Issue), 2020, pages 281-288 1985-5761 (Printed) 1997-4434 (Online) http://dspace.unimap.edu.my:80/xmlui/handle/123456789/69763 en NANOSYM, 2019; Universiti Malaysia Perlis (UniMAP)
institution Universiti Malaysia Perlis
building UniMAP Library
collection Institutional Repository
continent Asia
country Malaysia
content_provider Universiti Malaysia Perlis
content_source UniMAP Library Digital Repository
url_provider http://dspace.unimap.edu.my/
language English
topic Density functional theory
Electronic properties
Phase stability
Strain properties
spellingShingle Density functional theory
Electronic properties
Phase stability
Strain properties
Nurakma Natasya, Md Jahangir Alam
Nur Aisyah, Ab Malik Marwan
Nur Hafiz, Hussin
Ab Malik Marwan, Ali
Oskar Hasdinor, Hassan
Muhd Zu Azhan, Yahya
Mohamad Fariz, Mohamad Taib
First-principles study on electronic properties, phase stability and strain properties of cubic (Pm3m) and tetragonal (P4mm) ATiO3 (A=Pb, Sn)
description Link to publisher's homepage at http://ijneam.unimap.edu.my
author2 mfariz@uitm.edu.my
author_facet mfariz@uitm.edu.my
Nurakma Natasya, Md Jahangir Alam
Nur Aisyah, Ab Malik Marwan
Nur Hafiz, Hussin
Ab Malik Marwan, Ali
Oskar Hasdinor, Hassan
Muhd Zu Azhan, Yahya
Mohamad Fariz, Mohamad Taib
format Article
author Nurakma Natasya, Md Jahangir Alam
Nur Aisyah, Ab Malik Marwan
Nur Hafiz, Hussin
Ab Malik Marwan, Ali
Oskar Hasdinor, Hassan
Muhd Zu Azhan, Yahya
Mohamad Fariz, Mohamad Taib
author_sort Nurakma Natasya, Md Jahangir Alam
title First-principles study on electronic properties, phase stability and strain properties of cubic (Pm3m) and tetragonal (P4mm) ATiO3 (A=Pb, Sn)
title_short First-principles study on electronic properties, phase stability and strain properties of cubic (Pm3m) and tetragonal (P4mm) ATiO3 (A=Pb, Sn)
title_full First-principles study on electronic properties, phase stability and strain properties of cubic (Pm3m) and tetragonal (P4mm) ATiO3 (A=Pb, Sn)
title_fullStr First-principles study on electronic properties, phase stability and strain properties of cubic (Pm3m) and tetragonal (P4mm) ATiO3 (A=Pb, Sn)
title_full_unstemmed First-principles study on electronic properties, phase stability and strain properties of cubic (Pm3m) and tetragonal (P4mm) ATiO3 (A=Pb, Sn)
title_sort first-principles study on electronic properties, phase stability and strain properties of cubic (pm3m) and tetragonal (p4mm) atio3 (a=pb, sn)
publisher Universiti Malaysia Perlis (UniMAP)
publishDate 2021
url http://dspace.unimap.edu.my:80/xmlui/handle/123456789/69763
_version_ 1698698646840672256
score 13.214268

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