Show/Hide Menu
Hide/Show Apps
Logout
Türkçe
Türkçe
Search
Search
Login
Login
OpenMETU
OpenMETU
About
About
Open Science Policy
Open Science Policy
Open Access Guideline
Open Access Guideline
Postgraduate Thesis Guideline
Postgraduate Thesis Guideline
Communities & Collections
Communities & Collections
Help
Help
Frequently Asked Questions
Frequently Asked Questions
Guides
Guides
Thesis submission
Thesis submission
MS without thesis term project submission
MS without thesis term project submission
Publication submission with DOI
Publication submission with DOI
Publication submission
Publication submission
Supporting Information
Supporting Information
General Information
General Information
Copyright, Embargo and License
Copyright, Embargo and License
Contact us
Contact us
Experimental and theoretical investigation of the mechanical characteristics of sillenite compound: Bi12GeO20
Date
2021-11-01
Author
Sürücü, Gökhan
Işık, Mehmet
Gencer, Ayşenur
Hasanlı, Nızamı
Metadata
Show full item record
This work is licensed under a
Creative Commons Attribution-NonCommercial-NoDerivatives 4.0 International License
.
Item Usage Stats
402
views
68
downloads
Cite This
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 Å. 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.
Subject Keywords
Density functional theory
,
Nanoindentation
,
Mechanical properties
,
Bi12GeO20
,
Sillenites
URI
https://hdl.handle.net/11511/91057
Journal
JOURNAL OF ALLOYS AND COMPOUNDS
DOI
https://doi.org/10.1016/j.jallcom.2021.160686
Collections
Department of Physics, Article
Suggestions
OpenMETU
Core
Evaluation of mechanical properties of Bi12SiO20 sillenite using first principles and nanoindentation
Isik, M.; Sürücü, Gökhan; Gencer, A.; Hasanlı, Nızamı (2021-08-01)
The mechanical and anisotropic elastic properties of Bi12SiO20 (BSO) were investigated using density functional theory (DFT) calculations and nanoindentation. The calculated and experimentally observed XRD patterns of the compound were reported and the crystal structure of the BSO was determined to be cubic with the lattice constant of a = 1.025 nm. The second-order elastic constants and related polycrystalline elastic moduli (e.g. shear modulus, Young's modulus, Poisson's ratio, linear compressibility and ...
The spin effects on electronic, optical and mechanical properties of new ferromagnetic chalcopyrite: YMnS2
Yıldız, Buğra; Erkisi, Aytac; Sürücü, Gökhan (2022-05-15)
In this study, magnetic and electronic nature, optical behavior, and elasticity properties of YMnS2 compound have been investigated by using density functional theory (DFT). The compound belongs to the chalcopyrite family having tetragonal crystal structure with 122 (I-42d) space group. Firstly, the optimization process has been done for ferromagnetic, antiferromagnetic, and paramagnetic orders to find most stable magnetic order and the formation energies have been determined. Negative formation energies pr...
Anisotropic Elastic and Lattice Dynamical Properties of Cr2AB MAX Phases Compounds
Gencer, Ayşenur; Yılmaz, İnanç; Bayhan, Ülkü; Sürücü, Gökhan (2019-03-01)
The structural, mechanical and lattice dynamical properties of the MAX Phase borides compounds Cr2AB (A= Al, P, Si) have been investigated using the first principles calculations with the generalized gradient approximation (GGA) based on Density Functional Theory (DFT). The obtained negative formation energies of Cr2AB indicate that these compounds are stable and could be synthesized. Some basic physical parameters such as lattice constants, elastic constants, bulk modulus, Shear modulus, Young’s modulus, a...
Structural and electronic properties of InmSen microclusters: density functional theory calculations
Erkoc, S; Katırcıoğlu, Şenay; Yilmaz, T (2001-06-15)
We have investigated the structural and electronic properties of isolated InmSen microclusters for m + n less than or equal to 4 by performing density functional theory calculations. We have obtained the optimum geometries, possible dissociation channels and the electronic structure of the clusters considered.
Experimental and theoretical study on elastic properties of crystalline alkali silicate hydrate
Moon, Juhyuk; Kim, Seungchan; Akgül, Çağla; Bae, Sung-Chul; Clark, Simon Martin (Elsevier BV, 2020-01-05)
Mechanical properties of synthesized sodium silicate mineral, Na-kanemite, was investigated by synchrotron-based high-pressure x-ray diffraction experiment and first-principles calculations. Under hydrostatic pressure, the 020 interlayer peak was substantially diffused while a new 011 peak formed at 0.4 GPa due to the reduction of Pbcn symmetry. Upon unloading, the diffused interlayer peak reappeared to its original position with a less peak intensity and the newly formed peak disappeared. This temporal but...
Citation Formats
IEEE
ACM
APA
CHICAGO
MLA
BibTeX
G. Sürücü, M. Işık, A. Gencer, and N. Hasanlı, “Experimental and theoretical investigation of the mechanical characteristics of sillenite compound: Bi12GeO20,”
JOURNAL OF ALLOYS AND COMPOUNDS
, pp. 160686–160693, 2021, Accessed: 00, 2021. [Online]. Available: https://hdl.handle.net/11511/91057.