Experimental and Theoretical Investigation of the Mechanical Characteristics of Sillenite Compound: Bi<sub>12</Sub>geo<sub>20<
dc.authorid | Gencer, Aysenur/0000-0003-2574-3516 | |
dc.authorid | SURUCU, Gokhan/0000-0002-3910-8575 | |
dc.authorid | SURUCU, Gokhan/0000-0002-3910-8575 | |
dc.authorid | Isik, Mehmet/0000-0003-2119-8266 | |
dc.authorscopusid | 35957498000 | |
dc.authorscopusid | 23766993100 | |
dc.authorscopusid | 55780532700 | |
dc.authorscopusid | 35580905900 | |
dc.authorwosid | Gencer, Aysenur/A-3727-2016 | |
dc.authorwosid | SURUCU, Gokhan/JJD-3288-2023 | |
dc.authorwosid | SURUCU, Gokhan/JJD-7550-2023 | |
dc.authorwosid | SURUCU, Gokhan/JJE-3168-2023 | |
dc.authorwosid | Isik, Mehmet/KMY-5305-2024 | |
dc.contributor.author | Surucu, Gokhan | |
dc.contributor.author | Isik, Mehmet | |
dc.contributor.author | Gencer, Aysenur | |
dc.contributor.author | Gasanly, Nizami | |
dc.contributor.other | Department of Electrical & Electronics Engineering | |
dc.date.accessioned | 2024-07-05T15:19:47Z | |
dc.date.available | 2024-07-05T15:19:47Z | |
dc.date.issued | 2021 | |
dc.department | Atılım University | en_US |
dc.department-temp | [Surucu, Gokhan; Gasanly, Nizami] Middle East Tech Univ, Dept Phys, TR-06800 Ankara, Turkey; [Surucu, Gokhan] Ahi Evran Univ, Dept Elect & Energy, TR-40100 Kirsehir, Turkey; [Isik, Mehmet] Atilim Univ, Dept Elect & Elect Engn, TR-06836 Ankara, Turkey; [Gencer, Aysenur] Karamanoglu Mehmetbey Univ, Dept Phys, TR-70100 Karaman, Turkey | en_US |
dc.description | Gencer, Aysenur/0000-0003-2574-3516; SURUCU, Gokhan/0000-0002-3910-8575; SURUCU, Gokhan/0000-0002-3910-8575; Isik, Mehmet/0000-0003-2119-8266 | en_US |
dc.description.abstract | The present study reports the mechanical and elastic characteristics of Bi12GeO20 (BGO) compound by experimental nanoindentation measurements and density functional theory (DFT) calculations. X-ray diffraction pattern of BGO was plotted and revealed diffraction peaks were associated with Miller indices of cubic crystalline structure with lattice constant of a = 10.304 angstrom. Two- and three-dimensional representations of Young's modulus, linear compressibility, shear modulus and Poisson's ratio were presented according to DFT calculations. The calculated elastic constants pointed out the mechanically stable and anisotropic behavior of the BGO. The hardness and Young's modulus ranges of the BGO calculated from DFT studies were found as 3.7-6.3 GPa and 61.7-98.9 GPa, respectively. Hardness and Young's modulus of BGO single crystal were also obtained by analyzing force-dependent nanoindentation experimental data. It was observed that hardness and Young's modulus decrease with increase of load in the low applied loads and then reaches saturation in the high applied loads. This behavior is known as indentation size effect. True hardness value was determined from proportional specimen resistance model as 4.1 GPa. The force independent region presented the Young's modulus as 114 GPa. (C) 2021 Elsevier B.V. All rights reserved. | en_US |
dc.description.sponsorship | ATILIM University [ATuADP192003] | en_US |
dc.description.sponsorship | This work was supported by ATILIM University under Grant No: ATuADP192003. The numerical calculations reported in this paper were performed at TUBITAK ULAKBIM, High Performance and Grid Computing Center (TRUBA resources) . | en_US |
dc.identifier.citationcount | 5 | |
dc.identifier.doi | 10.1016/j.jallcom.2021.160686 | |
dc.identifier.issn | 0925-8388 | |
dc.identifier.issn | 1873-4669 | |
dc.identifier.scopus | 2-s2.0-85108735286 | |
dc.identifier.uri | https://doi.org/10.1016/j.jallcom.2021.160686 | |
dc.identifier.uri | https://hdl.handle.net/20.500.14411/2019 | |
dc.identifier.volume | 882 | en_US |
dc.identifier.wos | WOS:000677912400006 | |
dc.identifier.wosquality | Q1 | |
dc.institutionauthor | Işık, Mehmet | |
dc.language.iso | en | en_US |
dc.publisher | Elsevier Science Sa | en_US |
dc.relation.publicationcategory | Makale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanı | en_US |
dc.rights | info:eu-repo/semantics/closedAccess | en_US |
dc.scopus.citedbyCount | 8 | |
dc.subject | Bi12GeO20 | en_US |
dc.subject | Sillenites | en_US |
dc.subject | Density functional theory | en_US |
dc.subject | Nanoindentation | en_US |
dc.subject | Mechanical properties | en_US |
dc.title | Experimental and Theoretical Investigation of the Mechanical Characteristics of Sillenite Compound: Bi<sub>12</Sub>geo<sub>20< | en_US |
dc.type | Article | en_US |
dc.wos.citedbyCount | 7 | |
dspace.entity.type | Publication | |
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