scholarly journals Structure Features, Damage and Treatment of Two Pottery artifacts from Tel El-Shobak, Qalyubia, Egypt: Case Study

2021 ◽  
Author(s):  
walid kamel elghareb
Keyword(s):  
Salt Crystallization ◽  
X Ray Diffraction ◽  
Chemical Cleaning ◽  
X Ray ◽  
Polarized Microscopy ◽  
Soil Deposits ◽  
Pottery Sherds ◽  
Museum Display ◽  
Formation Technique

Abstract The research paper aims to identify structure features, damage and treatment of two pottery artifacts from Tell Al-Shobak in Qalyubia, "one of the archaeological sites dating back to new kingdom". Polarized Microscopy "PLM", Scanning Electron Microscope with Energy dispersive X-ray unit "SEM-EDX", X-Ray Diffraction analysis "XRD", and Differential thermal analysis "DTA" were adopted for investigating and analyzing pottery sherds. The research identified structure features proving that the used clay is Nile clay, the additives are sand, grog and calcite. The formation technique is potter wheel .The surface treatment is slip layer. The firing atmosphere is oxidizing. Firing temperature might be about 726.78°C The first pottery vessel and 737.80°C for the second pottery plate. Research also proved that pottery pieces suffer from various damage aspects such as soil deposits, stains, cracking, fracture, loss of some parts, lack of durability, weakness, and salt crystallization. The studied pottery pieces treated using mechanical cleaning method and chemical cleaning using a mixture of acetone and toluene at a ratio of 1:2 respectively to remove clay soil deposits. EDTA applied to remove lime deposits. Hydrogen peroxide20 % was used to remove soot. Nano Silica 1% was applied to strengthen archaeological pottery .Assembling the pottery sherds was done by Paralloid B72 50%. Replacement pottery sherds conducted by Microballoon and grog in a ratio of 2:1, respectively. After treatment, the pottery artifacts were ready for museum display.

scholarly journals The Case Study of the Medieval Town Walls of Gubbio in Italy: First Results on the Characterization of Mortars and Binders

Heritage ◽  
2018 ◽  
Vol 1 (2) ◽  
pp. 468-478 ◽  
Author(s):  
Fernanda Carvalho ◽  
Andreia Lopes ◽  
Antonella Curulli ◽  
Teresa da Silva ◽  
Maria Lima ◽  
...  
Keyword(s):  
Polarized Light ◽  
Ex Situ ◽  
X Ray Diffraction ◽  
X Ray ◽  
Heritage Sites ◽  
First Results ◽  
Restoration Practices ◽  
Climate Events

Good conservation and restoration practices of cultural heritage assets rely on the knowledge of original materials. In the framework of the HERACLES Project (HERACLES—HEritage Resilience Against CLimate Events on Site, H2020 Grant Agreement 700395), dealing with the effects of climatic actions and natural hazards on built heritage, a set of important heritage sites are currently under study to improve their resilience against climate events. Among these are the medieval Gubbio Town Walls in Italy. The present work focuses on the mortars and binders of this monument and collected samples related to different parts of the Walls, corresponding to various historical periods of construction and interventions. They were characterized to determine their minerochemical composition, thermal behavior, and morphology. For that purpose, ex-situ laboratory techniques, such as X-ray diffraction (XRD), wavelength dispersive X-ray fluorescence (WDXRF), optical microscopy (OM), polarized light microscopy (PLM), scanning electron microscopy (SEM), and simultaneous differential thermal analysis and thermogravimetry (TG-DTA) were used to discern trends in different sampling areas due to construction/reconstruction periods and building techniques.

scholarly journals X-Ray Diffraction and Theoretical Calculation–Supported Formation of Polymorphic Cocrystals Discovered Through Thermal Methods: A Case Study

2019 ◽  
Vol 108 (10) ◽  
pp. 3340-3347 ◽  
Author(s):  
Zhengzheng Zhou ◽  
Mónica Calatayud ◽  
Julia Contreras-García ◽  
Liang Li ◽  
Henry H.Y. Tong ◽  
...  
Keyword(s):  
Theoretical Calculation ◽  
X Ray Diffraction ◽  
Thermal Methods ◽  
X Ray

scholarly journals High Throughput Screening and Characterization Methods of Jordanian Oil Shale as a Case Study

Energies ◽  
2019 ◽  
Vol 12 (16) ◽  
pp. 3148 ◽  
Author(s):  
Ziad Abu El-Rub ◽  
Joanna Kujawa ◽  
Esra’a Albarahmieh ◽  
Nafisah Al-Rifai ◽  
Fathieh Qaimari ◽  
...  
Keyword(s):  
High Throughput Screening ◽  
Oil Shale ◽  
Analytical Techniques ◽  
Economic Feasibility ◽  
X Ray Diffraction ◽  
Scanning Calorimetry ◽  
Characterization Methods ◽  
X Ray ◽  
Hydrogen Mass

Oil shale is an important possible solution to the problem of energy in Jordan. To explore the technical and the economic feasibility of oil shale deposits, numerous samples are analyzed using the standard Fischer Assay (FA) method. However, it would be useful to develop faster, cheaper, and reliable methods for determining the oil content of oil shale. Therefore, the aim of this work was to propose and investigate rapid analytical techniques for the screening of oil shale deposits and to correlate them with the FA method. The Omari deposit located east of Jordan was selected as a case study for analysis using thermogravimetric analysis (TGA) coupled with Fourier-transform infrared (FTIR), differential scanning calorimetry (DSC), elemental analysis, X-ray fluorescence (XRF), X-ray diffraction (XRD), scanning electron microscopy (SEM), and energy-dispersive X-ray (EDX) analysis. Results obtained from the TGA method were linearly correlated with FA with high regression factor (R2 = 0.99); a quadratic correlation (R2 = 0.98) was maintained between the FA and the elemental hydrogen mass content, and a quadratic correlation (R2 = 0.97) was found between the FA and the aliphatic hydrocarbons (FTIR peak at 2927 cm−1) produced in the pyrolysis zone. Although other techniques were less correlated, further investigation might lead to better results. Subsequently, these correlated techniques can be a practical alternative to the conventional FA method when, in particular, specific correlation is made for each deposit.

Centrosymmetric or Noncentrosymmetric? Case Study, Generalization and Structural Redetermination of Sr5Nb5O17

1998 ◽  
Vol 54 (4) ◽  
pp. 399-416 ◽  
Author(s):  
S. C. Abrahams ◽  
H. W. Schmalle ◽  
T. Williams ◽  
A. Reller ◽  
F. Lichtenberg ◽  
...  
Keyword(s):  
Niobium Oxide ◽  
The Novel ◽  
Physical Measurement ◽  
X Ray Diffraction ◽  
Acta Cryst ◽  
Data Set ◽  
Space Group ◽  
X Ray ◽  
Atomic Coordinates

The possibility that the structure of the novel semiconducting perovskite-related material strontium niobium oxide, Sr5Nb5O17, refined by Schmalle et al. [Acta Cryst. (1995), C51, 1243–1246] in space group Pnn2, might instead belong to space group Pnnm has been investigated following an analysis of the atomic coordinates that indicated the latter space group to be more likely. All I obs were carefully remeasured, first those within a hemisphere containing c *, then all that lay within the full sphere of reflection. Refinement was undertaken, with each of two different sets of weights, in each space group. Each data set was used under three limiting intensity conditions: I obs > 4σ(I obs), I obs > 2σ(I obs) and finally with all reflections, but setting magnitudes with I obs ≤ 0 equal to 0. Fourteen separate tests based only upon the X-ray diffraction data may be used to distinguish between Pnn2 and Pnnm. Nine tests favored the latter choice, four were indeterminate and one was not used. Seven further tests may be made on the basis of physical measurement; of these, three strongly indicated Pnnm, one was indeterminate and three could not be used. The evidence clearly suggests the space group is Pnnm. The use of all reflections, including those with negative magnitude set equal to zero, is essential to avoid ambiguity in the X-ray diffraction tests and achieve the highest reliability. Refinement with weights based on variances of Type A and Type B [Schwarzenbach et al. (1995). Acta Cryst. A51, 565–569] resulted in improved reliability compared with that obtained from a popular empirical weighting scheme. The revised structure differs in several respects from that published previously.

Physical and Chemical Properties of Mineral in Soils of Cassava Cropping Area: A Case Study in Chonburi Province

2014 ◽  
Vol 979 ◽  
pp. 440-443
Author(s):  
W. Siriprom ◽  
K. Teanchai ◽  
S. Kongsriprapan ◽  
J. Kaewkhao ◽  
N. Sangwaranatee
Keyword(s):  
Thermo Gravimetric Analysis ◽  
Chemical Properties ◽  
Gravimetric Analysis ◽  
X Ray Diffraction ◽  
Xrd Pattern ◽  
X Ray ◽  
Physical And Chemical ◽  
And Chemical Properties

The chemical and physical properties of topsoil and subsoil which collected from the cassava cropping area in Chonburi Province have been investigated. The characterization of both soil sample were used X-Ray Diffraction (XRD), Energy Dispersive X-Ray Fluorescence (EDXRF) while FTIR used to confirmed the formation of intermolecular bonding and Thermo-Gravimetric Analysis (TGA) used for investigated the crystalline. It was found that, the XRD pattern indicated quartz phase. The chemical composition by XRF reported that the soils samples consist of Si, Al, Ca, Fe, K, Mn, Ti, Cr, Zn, Ag and Cu. and TGA results, noticed that the removal of moisture and organics material.

Structural analysis of excess-anion C-type rare earth oxide: a case study with Gd1−xCexO1.5+x/2(x= 0.20 and 0.40)

2003 ◽  
Vol 36 (4) ◽  
pp. 1082-1084 ◽  
Author(s):  
V. Grover ◽  
S. N. Achary ◽  
A. K. Tyagi
Keyword(s):  
Rare Earth ◽  
Structural Analysis ◽  
Metal Ion ◽  
Rare Earth Oxide ◽  
Charge Balance ◽  
X Ray Diffraction ◽  
X Ray ◽  
Cell Parameters ◽  
Lattice Space

Structural analysis of anion-rich C-type Gd2O3was carried by the Rietveld refinement of the powder X-ray diffraction data for compositions Gd0.8Ce0.2O1.60and Gd0.6Ce0.4O1.70. Both compounds have a body-centred cubic lattice (space groupIa\bar{3}, No. 206,Z= 32) with unit-cell parameters of 10.8488 (1) and 10.8542 (1) Å, respectively. Both of these compounds are iso-structural with the C-type rare earth oxides, with excess anions as required for charge balance. The structural analysis reveals that there are two different kinds of metal ion site, namely 8b(M1) and 24d(M2), and two different kinds of anion sites, namely 48e(O1) and 16c(O2). The excess anions occupy the 16c(xxx) sites. The two metal ions each form an approximately eightfold-coordination polyhedron with O1 and O2. The details of these two compositions are explained and compared with both the CeO2structure and the Gd2O3structure,i.e.the end member.

scholarly journals Coordination behavior of PPh2{C6H4[CH2N(CH2CH2)2O]-2}: Case study CdCl2[PPh2{C6H4[CH2N(CH2CH2)2O]-2}]

2021 ◽  
Vol 44 (1) ◽  
pp. 261-266
Author(s):  
Ancuța Covaci ◽  
Cristian Silvestru ◽  
Anca Silvestru
Keyword(s):  
Nmr Spectroscopy ◽  
Single Crystal ◽  
Intermolecular Interactions ◽  
Molar Ratio ◽  
Cadmium Complex ◽  
X Ray Diffraction ◽  
X Ray ◽  
Coordination Behavior ◽  
Supramolecular Networks

Abstract The reaction between CdCl2 and PPh2{C6H4 [CH2N(CH2CH2)2O]-2} (1) in a 1:1 molar ratio resulted in the cadmium(II) complex CdCl2[PPh2{C6H4[CH2N(CH2CH2)2O]-2}] (2). The complex 2 was characterized in solution by NMR spectroscopy (1H, 13C, and 31P). Single-crystal X-ray diffraction studies revealed no intramolecular N→P interaction in 1. The phosphane ligand behaves as a P,N chelating moiety in the cadmium complex 2, thus resulting in a species containing distorted tetrahedral environments around cadmium and phosphorus. Short intermolecular interactions CH‧‧‧π aryl and CH‧‧‧O in 1 and CH‧‧‧π aryl and CH‧‧‧Cl in 2 resulted in supramolecular networks.

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