Surface Micromorphology and Crystalline Structures of Hard Dental Tissue Treated by Atmospheric Pressure Plasma Jet

2019 ◽  
Author(s):  
Negin Beryani Nezafat ◽  
Slawomir Kulesza ◽  
Mahmood Ghoranneviss ◽  
Seyed Mohammad Elahi ◽  
Miroslaw Bramowicz ◽  
...  
Keyword(s):  
Rietveld Method ◽  
Atmospheric Pressure Plasma ◽  
Plasma Jet ◽  
X Ray Diffraction ◽  
Dental Tissue ◽  
Human Teeth ◽  
Spectra Analysis ◽  
X Ray ◽  
Surface Micromorphology ◽  
Hard Dental Tissue

In this paper, the results of helium plasma jet treatment of hard tissues of natural human teeth including enamel, dentin, and cementum are presented. Changes in surface morphology and structural properties have been investigated using scanning electron microscopy (SEM) in connection with multiscale image analysis, X-ray diffraction (XRD) with the aid of the Rietveld method and Williamson-Hall plots, energy dispersive X-ray (EDX) and Raman spectra analysis. Despite initial differences in scaling behaviors of the surfaces of freshly extracted tissues, spatial characteristics of their plasma-treated counterparts appeared similar taking into account the fractal measures. On the other hand, despite improvement in crystalline structure of enamel due to the plasma treatments, the structure of cementum has been found intact.

X-ray powder diffraction data of LaNi0.5Ti0.45Co0.05O3, LaNi0.45Co0.05Ti0.5O3, and LaNi0.5Ti0.5O3 perovskites

2021 ◽  
pp. 1-6
Author(s):  
Mariana M. V. M. Souza ◽  
Alex Maza ◽  
Pablo V. Tuza
Keyword(s):  
Crystal Structure ◽  
Rietveld Method ◽  
Pechini Method ◽  
Powder Diffraction Data ◽  
X Ray Diffraction ◽  
Unit Cell Parameters ◽  
X Ray ◽  
Cell Parameters ◽  
Modified Pechini Method ◽  
Scanning Electron

In the present work, LaNi0.5Ti0.45Co0.05O3, LaNi0.45Co0.05Ti0.5O3, and LaNi0.5Ti0.5O3 perovskites were synthesized by the modified Pechini method. These materials were characterized using X-ray fluorescence, scanning electron microscopy, and powder X-ray diffraction coupled to the Rietveld method. The crystal structure of these materials is orthorhombic, with space group Pbnm (No 62). The unit-cell parameters are a = 5.535(5) Å, b = 5.527(3) Å, c = 7.819(7) Å, V = 239.2(3) Å3, for the LaNi0.5Ti0.45Co0.05O3, a = 5.538(6) Å, b = 5.528(4) Å, c = 7.825(10) Å, V = 239.5(4) Å3, for the LaNi0.45Co0.05Ti0.5O3, and a = 5.540(2) Å, b = 5.5334(15) Å, c = 7.834(3) Å, V = 240.2(1) Å3, for the LaNi0.5Ti0.5O3.

Conductivity Characterizationof Iron Oxide Doped 8 mol% Yttria Stabilized Zirconia

2018 ◽  
Vol 280 ◽  
pp. 58-64
Author(s):  
Tinesha Selvaraj ◽  
Johar Banjuraizah ◽  
S.F. Khor ◽  
M.N. Mohd Zainol
Keyword(s):  
Solid Oxide Fuel Cells ◽  
Solid Electrolytes ◽  
Electrode Materials ◽  
Rietveld Method ◽  
Quantitative Phase Analysis ◽  
X Ray Diffraction ◽  
Solid Electrode ◽  
Short Sample ◽  
X Ray ◽  
Rietveld Quantitative Phase Analysis

A facile strategy was proposed to incorporate the dopant Fe into 8YSZ-based material, which can be potentially applied as solid electrode materials for Solid Oxide Fuel Cells (SOFC). In this study, 8YSZ powder was investigated in terms of densification, conductivity and thecrystal structure as a solid electrolytes. Therefore, varying mol% of Fe included 1, 2, and 3 were prepared for investigation. The crystalline structure of the pristine and Fe doped samples were characterized by X-ray diffraction (XRD) and the phase contents were evaluated by using the Rietveld method. Rietveld quantitative phase analysis demonstrates that the monoclinic-ZrO2phase increases (12.8 wt% to 39.7 wt%) as the concentration of Fe increases, while the amount of tetragonal-ZrO2phase drop (40.4 wt% to 11.9 wt%) dramatically. Sintering activity was applied to improve incorporation of the 8YSZ powder and the dopant Fe where the relative density increases from 77% to 92%. Sample YSZ-2Fe has been fitted with CPE equivalent circuit and achieved 6.251 x 10-6S/cm at 300 °C in air. However, it was found that conductivity levels decreased as the mol% of Fe increased. In short, sample YSZ-2Fe ceramic demonstrated good results in terms of densification (92.09%), cubic ZrO2phase (22 wt%) and conductivity 6.251 x 10-6S/cm.

scholarly journals Portland clinker with civil construction waste: influence of pellet geometry on the formation of crystalline phases

2020 ◽  
Vol 20 (4) ◽  
pp. 205-223
Author(s):  
Fernanda Nepomuceno Costa ◽  
Daniel Véras Ribeiro ◽  
Cléber Marcos Ribeiro Dias
Keyword(s):  
Sustainable Development ◽  
Portland Cement ◽  
Rietveld Method ◽  
Industrial Process ◽  
3D Printer ◽  
New Materials ◽  
X Ray Diffraction ◽  
Construction Waste ◽  
X Ray ◽  
Portland Cement Association

Abstract Efforts to reduce greenhouse gas emissions in the context of sustainable development have intensified, with the development of research aimed at the production of new materials and binders for construction. This article analyzes the influence of pellet geometry in the production of clinkers, with the incorporation of construction waste (CCW). Procedures adapted from the method proposed by Brazilian Portland Cement Association were adopted in studies of laboratory clinkers, in an attempt to simulate the stages of the industrial process. Pellets were prepared with the same formulation, however, with four different geometries: spherical, with diameters of 1 cm, 2 cm and 3 cm, with manual molding, and semi-spherical, with a diameter of 2 cm, using molds of PLA (polylactic acid) printed on a 3D printer to facilitate the molding of the clinkers in a standardized way. Clinkers were characterized mineralogically by x-ray diffraction (XRD) and the Rietveld method was used to quantify the phases. Variations in the quantities of the alite and belite phases were observed depending on the geometry of the pellets, although the same calcination conditions were used. This is probably due to the variation in the surface area (exposure area) and the gradients of the cooling rate.

Structure Refinements of the Layered Intergrowth Phases SbIIISbV x A 1−x TiO6 (x≃0, A = Ta, Nb) Using Synchrotron X-ray Powder Diffraction Data

1997 ◽  
Vol 53 (6) ◽  
pp. 861-869 ◽  
Author(s):  
C. D. Ling ◽  
J. G. Thompson ◽  
S. Schmid ◽  
D. J. Cookson ◽  
R. L. Withers
Keyword(s):  
Single Crystal ◽  
Powder Diffraction ◽  
Diffraction Data ◽  
Homologous Series ◽  
Rietveld Method ◽  
Powder Diffraction Data ◽  
X Ray Diffraction ◽  
Synchrotron Source ◽  
X Ray ◽  
The Family

The structures of the layered intergrowth phases SbIIISb^{\rm V}_xAl-xTiO6 (x \simeq 0, A = Ta, Nb) have been refined by the Rietveld method, using X-ray diffraction data obtained using a synchrotron source. The starting models for these structures were derived from those of Sb^{\rm III}_3Sb^{\rm V}_xA 3−xTiO14 (x = 1.26, A = Ta and x = 0.89, A = Nb), previously solved by single-crystal X-ray diffraction. There were no significant differences between the derived models and the final structures, validating the approach used to obtain the models and confirming that the n = 1 and n = 3 members of the family, Sb^{\rm III}_nSb^{\rm V}_xA n−xTiO4n+2 are part of a structurally homologous series.

scholarly journals Mineralogical Study and Genetic Model of Efflorescent Salts and Crusts from Two Abandoned Tailings in the Taxco Mining District, Guerrero (Mexico)

Minerals ◽  
2020 ◽  
Vol 10 (10) ◽  
pp. 871
Author(s):  
Teresa Pi-Puig ◽  
Jesús Solé ◽  
Adriana Gómez Cruz
Keyword(s):  
Genetic Model ◽  
Rietveld Method ◽  
Short Wave ◽  
Mining District ◽  
X Ray Diffraction ◽  
Wet Season ◽  
X Ray ◽  
Icp Ms ◽  
Mineralogical Study ◽  
Plasma Mass Spectrometry

The mineralogy of surface crusts and efflorescent salts of two old abandoned tailings (Xochula and Remedios) of the mining district of Taxco, Guerrero, was studied by short-wave infrared spectroscopy (SWIR), X-ray diffraction (XRD), and scanning electron microscopy (SEM). The chemistry of the selected samples was studied with induced coupled plasma mass spectrometry (ICP–MS). Principal mineralogy is composed of hydrated sulfates of iron (di-trivalent), other less-soluble sulfates such as gypsum and jarosite, and oxides–hydroxides of iron, all of which are the result of the weathering of sulfides (mainly pyrite) accumulated in mining waste. Using quantitative X-ray diffraction (Rietveld method) and the spatial distribution of secondary minerals, two main zones (lateral and central) have been established in both tailings. The genetic model for their formation shows that the secondary iron minerals (sulfates, oxides, and hydroxides) in these deposits have been formed at least in three different stages, mainly by oxidation, dissolution, and precipitation processes in combination with dehydration and primary sulfides neutralization reactions. The chemical analyses of some salts confirm the presence of potentially toxic elements (PTE) in their structure and therefore indicate that the dissolution of the efflorescences in these deposits is a potential source of contamination during the wet season.

X-ray diffraction analysis of cold-worked Cu-Ni-Si and Cu-Ni-Si-Cr alloys by Rietveld method

2011 ◽  
Vol 21 (3) ◽  
pp. 482-487 ◽  
Author(s):  
A. KHEREDDINE ◽  
F. HADJ LARBI ◽  
L. DJEBALA ◽  
H. AZZEDDINE ◽  
B. ALILI ◽  
...  
Keyword(s):  
Diffraction Analysis ◽  
Rietveld Method ◽  
X Ray Diffraction ◽  
X Ray ◽  
Cold Worked

Structure of Carbonated Hydroxyapatite Based on Rietveld Method

2008 ◽  
Vol 368-372 ◽  
pp. 1187-1189
Author(s):  
Xu Ran ◽  
Jun Guo Ran ◽  
Li Gou ◽  
Ji Yong Chen ◽  
Jiao Min Luo
Keyword(s):  
Crystal Structure ◽  
Sintering Temperature ◽  
Rietveld Method ◽  
Rietveld Analysis ◽  
Structure Parameters ◽  
X Ray Diffraction ◽  
Carbonated Hydroxyapatite ◽  
X Ray ◽  
Quantitative Results ◽  
Distortion Index

The crystalline structures of B-type carbonated hydroxyapatite (CHA) powders sintered at 700, 900 and 1100°C, respectively, were studied by Rietveld analysis of powder X-ray diffraction (XRD) data. A series of structure parameters, including lattice parameters (a and c), bond length and the distortion index of PO4 tetrahedron (Dind) were calculated by Rietveld method to characterize the fine structure of CHA. The broadening effect of XRD reflections was separated to calculate the micro-strain and crystalline size. The results showed that CHA become more stable with the increase of sintering temperature, but the CO3 2- is almost lost at temperature of 1100°C. The quantitative results about crystal structure of CHA based on crystalline structure simulated by Rietveld method are obtained.

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