scholarly journals Physical and chemical effects of limestone filler on the hydration of steam cured cement paste and mortar

2020 ◽  
Vol 10 (2) ◽  
pp. 191-205
Author(s):  
Mohmmad Aqel ◽  
Daman Panesar
Keyword(s):  
Thermal Analysis ◽  
Material Properties ◽  
Dilution Effect ◽  
Heat Of Hydration ◽  
Inert Material ◽  
X Ray Diffraction ◽  
Limestone Filler ◽  
X Ray ◽  
Chemical Effects ◽  
Physical And Chemical

The aim of the paper is to decouple the physical and chemical effects of limestone filler (LF), when used as a cement replacement. The effects were decoupled using LF and a chemically inert material (brucite Mg(OH)2). Paste, and mortar specimens were steam cured for 16 hours at 55°C. The heat of hydration, thermal analysis, x-ray diffraction, and compressive strength, were evaluated at 16 hours and at 28 days. LF can adversely affect the properties through dilution effect. However, heterogeneous nucleation compensates for the dilution effect at 16 hours while the production of mono-carboaluminate compensates for the dilution effect at 16 hours and 28 days. The study could be broadened by considering a wider temperature range. The originality lies in the method of decoupling the physical and chemical effects. Measurable effects of the physical and chemical contribution of LF are evident on the mechanical and transport material properties.

Obtaining of the Ceramics Pigments (Fe, Zn)Cr2O4 Using Waste of Electroplating as Raw Material

2005 ◽  
Vol 498-499 ◽  
pp. 654-657 ◽  
Author(s):  
K.W. Milanez ◽  
N.C. Kuhnen ◽  
Humberto Gracher Riella ◽  
C.T. Kniess
Keyword(s):  
Thermal Analysis ◽  
Chemical Characterization ◽  
Solid Material ◽  
Raw Material ◽  
X Ray Diffraction ◽  
Inorganic Pigment ◽  
Pigment Formation ◽  
X Ray ◽  
Spinel Phases ◽  
Physical And Chemical

The solid material from electroplating wastewater treatment was used as raw material in synthesis of ceramic pigments, once the formation of ZnCr2O4 and FeCr2O4 crystalline phases can be considered as a process of heavy metals inertization, such as chromium, zinc and iron. To reach the purpose of this paper, the techniques of elementary chemical analysis (Atomic Absorption Spectroscopy and X-Ray Fluorescence, thermal analysis (DTA/TGA) and X-Ray Diffraction were applied in samples of waste with the aim of physical and chemical characterization. After the characterization of residue were incorporate metallic oxides for correction of composition and obtaining of inorganic pigment. Pigment formation was followed through X-ray diffraction, where the formation of spinel phases containing the metals Fe, Cr and Zn were observed. The pigment was characterized through scanning electron microscopy, differential thermal analysis and thermogravimetry. The 8 hours cycle calcinated pigments formed crystalline spinel phases, where we can say that the present metals in the sludge became inert. It was possible to incorporate up to 20% of the galvanic waste in the production of Fe, Cr and Zn based inorganic pigments.

scholarly journals Evaluation of external sulfate attack (Na2SO4 and MgSO4): Portland cement mortars containing fillers

2020 ◽  
Vol 13 (3) ◽  
pp. 644-655 ◽  
Author(s):  
D. J. DE SOUZA ◽  
M. H. F. MEDEIROS ◽  
J. HOPPE FILHO
Keyword(s):  
Portland Cement ◽  
Linear Expansion ◽  
Sulfate Attack ◽  
Hardened Cement ◽  
X Ray Diffraction ◽  
Limestone Filler ◽  
Sulfate Ions ◽  
X Ray ◽  
Cement Mortars ◽  
Physical And Chemical

Abstract Sulfate attack is a term used to describe a series of chemical reactions between sulfate ions and hydrated compounds of the hardened cement paste. The present study aims to evaluate the physical (linear expansion, flexural and compressive strength) and mineralogical properties (X-ray diffraction) of three different mortar compositions (Portland Cement CPV-ARI with limestone filler and, with a quartz filler, in both cases with 10% replacement of the cement by weight) against sodium and magnesium sulfate attack (concentration of SO4 2- equal to 0.7 molar). The data collected indicate that the replacing the cement by the two fillers generate different results, the quartz filler presented a mitigating behaviour towards the sulfate, and the limestone filler was harmful to Portland cement mortars, in both physical and chemical characteristics.

The Thermal Decomposition Characteristics of Sodium Pyroxenite Gangue in Baiyunebo Iron Ore

2014 ◽  
Vol 887-888 ◽  
pp. 939-946
Author(s):  
Guo Ping Luo ◽  
Sheng Li Wu ◽  
Xiao Long Nie ◽  
Yi Ci Wang ◽  
Yue Cong Wang
Keyword(s):  
Thermal Analysis ◽  
Thermal Decomposition ◽  
Iron Ore ◽  
Chemical Properties ◽  
Physical And Chemical Properties ◽  
X Ray Diffraction ◽  
X Ray ◽  
Wide Range ◽  
Physical And Chemical ◽  
And Chemical Properties

The changes of physical and chemical properties of sodium pyroxenite gangue such as decomposition and phase transformation were researched by means of differential thermal analysis and X-ray diffraction. The results show that the natural sodium pyroxenite gangue contains the main mineral of aegirite(NaFe+3Si2O6), and it contains a number of BaSO4 and Na3Ca2(SO4)3F, etc. The water of crystallization decomposes at 554.7°C. The Na3Ca2(SO4)3F decomposes into the composite sulfate and CaF2 over a wide range of temperatures. The main mineral of aegirite(NaFe+3Si2O6) reacts with CaF2 into NaF gas at 993.4°C. The sodium pyroxenite gangue is melts and releases a small amount of SiF4 gas in the range of 1193.5-1300.7°C.

scholarly journals Influence of Inertia and Low Active Mineral Admixture on Strength and Microstructure of Cement-Based Materials

2016 ◽  
Vol 2016 ◽  
pp. 1-9
Author(s):  
Meijuan Rao ◽  
Wan Tang ◽  
Wei Zhou ◽  
Yaning Kong ◽  
Shuhua Liu
Keyword(s):  
Fly Ash ◽  
Early Stage ◽  
Heat Of Hydration ◽  
Mineral Admixture ◽  
Limestone Powder ◽  
Mineral Admixtures ◽  
Inert Material ◽  
X Ray Diffraction ◽  
X Ray ◽  
Cement Based Materials

Cement-based materials were investigated by comparing the strength and microstructure of pastes and mortar containing limestone powder or low quality fly ash. The compressive strength of the mortar at 28 and 90 d was examined whose microstructures were characterized by X-ray diffraction (XRD), scanning electron microscopy (SEM), thermogravimetric analysis, and differential thermal analysis (TG-DTA). The results indicated that the strength of mortar decreased with increasing mineral admixtures. The limestone powder mainly acted as inert filler and hardly took part in the chemical reaction. Low quality fly ash may accelerate the formation of hydration products in samples with more chemically bonded water. This further resulted in a higher degree of cement hydration and denser microstructure, while the overall heat of hydration was reduced. At the early stage of hydration, low quality fly ash can be considered as an inert material whereas its reactivity at the later stage became high, especially for ground low quality fly ash.

PENINGKATAN LAJU DISOLUSI ACYCLOVIR DENGAN METODE SISTEM DISPERSI PADAT MENGGUNAKAN POLOXAMER 188

2016 ◽  
Vol 5 (1) ◽  
pp. 6
Author(s):  
Budi Setiawan ◽  
Erizal Zaini ◽  
Salman Umar
Keyword(s):  
Electron Microscopy ◽  
Thermal Analysis ◽  
Scanning Electron Microscopy ◽  
Fourier Transform ◽  
Differential Thermal Analysis ◽  
Fourier Transform Infrared ◽  
X Ray Diffraction ◽  
Poloxamer 188 ◽  
X Ray ◽  
Scanning Electron

Sebuah penelitian tentang sistem dispersi padat dari asiklovir dengan poloxamer 188 telah dilakukan formulasi dengan pencampuran secara fisika dengan rasio 1 : 1, 1 : 3, 1 : 5 dan dispersi padat 1 : 1, 1 : 3, 1 : 5 dan penggilingan 1:1 sebagai pembanding. Dispersi padat dibuat menggunakan metode pencairan (fusi), yang digabung dengan poloxamer 188 pada hotplate kemudian asiklovir dimasukkan ke dalam hasil poloxamer 188 lalu di kocok hingga membentuk masa homogen. Semua formula yang terbentuk termasuk asiklovir poloxamer 188 murni dianalisis karakterisasinya dengan Differential Thermal Analysis (DTA), X-ray Diffraction, Scanning Electron Microscopy (SEM), dan Fourier Transform Infrared (FTIR), kemudian pengambilan dilakukan  (penentuan kadar) mengunakan spektrofotometer UV pada panjang gelombang 257,08 nm dan uji laju disolusi dengan aquadest bebas CO2 menggunakan metode dayung. Hasil pengambilan  (penentuan kadar) menunjukkan bahwa semua formula memenuhi persyaratan farmakope Amerika edisi 30 dan farmakope Indonesia edisi 4 yaitu 95-110%. Sedangkan hasil uji laju disolusi untuk campuran fisik 1: 1, dan dispersi padat 1: 1, dan penggilingan 1: 1 menunjukkan peningkatan yang nyata dibandingkan asiklovir murni. Hal ini juga dapat dilihat dari hasil perhitungan statistik  menggunakan analisis varian satu arah  SPSS 17.

scholarly journals Struvite Grown in Gel, Its Crystal Structure at 90 K and Thermoanalytical Study

Crystals ◽  
2019 ◽  
Vol 9 (2) ◽  
pp. 89 ◽  
Author(s):  
Jolanta Prywer ◽  
Lesław Sieroń ◽  
Agnieszka Czylkowska
Keyword(s):  
Thermal Analysis ◽  
Sodium Metasilicate ◽  
X Ray Diffraction ◽  
Gel Growth ◽  
Growth Technique ◽  
Thermoanalytical Study ◽  
X Ray ◽  
Cell Parameters ◽  
Thermal Analysis Techniques ◽  
Derivative Thermogravimetry

In this article, we report the crystallization of struvite in sodium metasilicate gel by single diffusion gel growth technique. The obtained crystals have a very rich morphology displaying 18 faces. In this study, the habit and morphology of the obtained struvite crystals are analyzed. The crystals were examined and identified as pure struvite by single X-ray diffraction (XRD). The orthorhombic polar noncentrosymmetric space group Pmn21 was identified. The structure of the crystal was determined at a temperature of 90 K. Our research indicates a lack of polymorphism, resulting from the temperature lowering to 90 K, which has not been previously reported. The determined unit cell parameters are as follows a = 6.9650(2) Å, b = 6.1165(2) Å, c = 11.2056(3) Å. The structure of struvite is presented here with a residual factor R1 = 1.2% at 0.80 Å resolution. We also present thermoanalytical study of struvite using thermal analysis techniques such as thermogravimetry (TG), derivative thermogravimetry (DTG) and differential thermal analysis (DTA).

Synthesis, crystal structure, luminescence, and photocatalytic properties of a 2D Cu(II) metal-organic frameworks based on 3,5-di(1H-benzimidazol-1-yl)pyridine and 4,4′-oxybis(benzoate) ligands

2020 ◽  
Vol 75 (8) ◽  
pp. 727-732
Author(s):  
Chen Zhang ◽  
Jian-Qing Tao
Keyword(s):  
Crystal Structure ◽  
Thermal Analysis ◽  
Uv Light ◽  
Metal Organic Framework ◽  
Metal Organic Frameworks ◽  
X Ray Diffraction ◽  
X Ray ◽  
Uv Light Irradiation ◽  
Photocatalytic Activities ◽  
Metal Organic

AbstractA new Cu(II) metal-organic framework, [Cu(L)(OBA)·H2O]n (1) [H2OBA = 4,4′-oxybis(benzoic acid), L = 3,5-di(1H-benzimidazol-1-yl)pyridine] was hydrothermally synthesized and characterized through IR spectroscopy, elemental and thermal analysis and single-crystal X-ray diffraction. Complex 1 is a four-connected uni-nodal 2D net with a (44·62) topology which shows an emission centered at λ ∼393 nm upon excitation at λ = 245 nm. Moreover, complex 1 possesses high photocatalytic activities for the decomposition of Rhodamine B (RhB) under UV light irradiation.

scholarly journals The Potential for Natural Stones from Northeastern Brazil to Be Used in Civil Construction

Minerals ◽  
2021 ◽  
Vol 11 (5) ◽  
pp. 440
Author(s):  
Fabiana Pereira da Costa ◽  
Jucielle Veras Fernandes ◽  
Luiz Ronaldo Lisboa de Melo ◽  
Alisson Mendes Rodrigues ◽  
Romualdo Rodrigues Menezes ◽  
...  
Keyword(s):  
Mechanical Properties ◽  
Thermal Analysis ◽  
Differential Thermal Analysis ◽  
Chemical Resistance ◽  
Mechanical Analysis ◽  
Northeastern Brazil ◽  
X Ray Diffraction ◽  
X Ray ◽  
Chemical Agents ◽  
Natural Stones

Natural stones (limestones, granites, and marble) from mines located in northeastern Brazil were investigated to discover their potential for use in civil construction. The natural stones were characterized by chemical analysis, X-ray diffraction, differential thermal analysis, and optical microscopy. The physical-mechanical properties (apparent density, porosity, water absorption, compressive and flexural strength, impact, and abrasion) and chemical resistance properties were also evaluated. The results of the physical-mechanical analysis indicated that the natural stones investigated have the potential to be used in different environments (interior, exterior), taking into account factors such as people’s circulation and exposure to chemical agents.

On tungstates of divalent cations (III) – Pb5O2[WO6]

2020 ◽  
Vol 235 (8-9) ◽  
pp. 311-317
Author(s):  
Stephan G. Jantz ◽  
Florian Pielnhofer ◽  
Henning A. Höppe
Keyword(s):  
Crystal Structure ◽  
Thermal Analysis ◽  
Quantum Chemical ◽  
Density Functional ◽  
Divalent Cations ◽  
X Ray Diffraction ◽  
Functional Theory ◽  
X Ray ◽  
First Results ◽  
Electrostatic Calculations

Abstract${\text{Pb}}_{5}{\text{O}}_{2}\left[{\text{WO}}_{6}\right]$ was discovered as a frequently observed side phase during our investigation on lead tungstates. Its crystal structure was solved by single-crystal X-ray diffraction ($P{2}_{1}/n$, $a=7.4379\left(2\right)$ Å, $b=12.1115\left(4\right)$ Å, $c=10.6171\left(3\right)$ Å, $\beta =90.6847\left(8\right)$°, $Z=4$, ${R}_{\text{int}}=0.038$, ${R}_{1}=0.020$, $\omega {R}_{2}=0.029$, 4188 data, 128 param.) and is isotypic with ${\text{Pb}}_{5}{\text{O}}_{2}\left[{\text{Te}}_{6}\right]$. ${\text{Pb}}_{5}{\text{O}}_{2}\left[{\text{WO}}_{6}\right]$ comprises a layered structure built up by non-condensed [WO6]${}^{6-}$ octahedra and ${\left[{\text{O}}_{4}{\text{Pb}}_{10}\right]}^{12+}$ oligomers. The compound was characterised by spectroscopic measurements (Infrared (IR), Raman and Ultraviolet–visible (UV/Vis) spectra) as well as quantum chemical and electrostatic calculations (density functional theory (DFT), MAPLE) yielding a band gap of 2.9 eV fitting well with the optical one of 2.8 eV. An estimation of the refractive index based on the Gladstone-Dale relationship yielded $n\approx 2.31$. Furthermore first results of the thermal analysis are presented.

Luminescent Properties of Zn2SiO4:Eu3+,Dy3+ Phosphors via Sol-Gel Process

2012 ◽  
Vol 217-219 ◽  
pp. 733-736
Author(s):  
Xiu Mei Han ◽  
Shu Ai Hao ◽  
Ying Ling Wang ◽  
Gui Fang Sun ◽  
Xi Wei Qi
Keyword(s):  
Thermal Analysis ◽  
Ir Spectra ◽  
Sol Gel ◽  
Luminescent Properties ◽  
Photoluminescence Spectra ◽  
X Ray Diffraction ◽  
X Ray ◽  
Sol Gel Process ◽  
Ft Ir

Zn2SiO4:Eu3+, Dy3+ phosphors have been prepared through the sol-gel process. X-ray diffraction (XRD), thermogravimetric and ddifferential thermal analysis (TG-DTA), FT-IR spectra and photoluminescence spectra were used to characterize the resulting phosphors. The results of XRD indicated that the phosphors crystallized completely at 1000oC. In Zn2SiO4:Eu3+,Dy3+ phosphors, the Eu3+ and Dy3+ show their characteristic red(613nm, 5D0-7F2), blue (481nm, 4F9/2–6H15/2) and yellow (577nm, 4F9/2–6H13/2) emissions.

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