Study of BaSO4 Formation Kinetics and Inhibition Effect of Polyphosphino-Carboxylic Acid (PPCA) on Barite Formation with Synchrotron X-Ray Diffraction (SXRD)

2008 ◽  
Author(s):  
Eleftheria Mavredaki ◽  
Anne Neville ◽  
Kenneth S. Sorbie
Keyword(s):  
Carboxylic Acid ◽  
X Ray Diffraction ◽  
X Ray ◽  
Inhibition Effect ◽  
Formation Kinetics

A MOF based on a lead(II) 2-oxido-6-methylpyridine-4-carboxylate network

2020 ◽  
Vol 75 (4) ◽  
pp. 365-369
Author(s):  
Long Tang ◽  
Yu Pei Fu ◽  
Na Cui ◽  
Ji Jiang Wang ◽  
Xiang Yang Hou ◽  
...  
Keyword(s):  
Crystal Structure ◽  
Solid State ◽  
Carboxylic Acid ◽  
Thermogravimetric Analysis ◽  
Metal Organic Framework ◽  
X Ray Diffraction ◽  
X Ray ◽  
Connected Node ◽  
Metal Organic ◽  
Solid State Fluorescence

AbstractA new metal-organic framework, [Pb(hmpcaH)2]n (1), has been hydrothermally synthesized from Pb(OAc)2 · 3H2O and 2-hydroxy-6-methylpyridine-4-carboxylic acid (hmpcaH2; 2), and characterized by IR spectroscopy, elemental and thermogravimetric analysis, and single-crystal X-ray diffraction. In complex 1, each hmpcaH− ligand represents a three-connected node to combine with the hexacoordinated Pb(II) ions, generating a 3D binodal (3,6)-connected ant network. The crystal structure of 2 was determined. The solid-state fluorescence properties of 1 and 2 were investigated.

scholarly journals Influence of Mineral Admixtures on Corrosion Inhibition Effect of Nitrites

2018 ◽  
Vol 2018 ◽  
pp. 1-6 ◽  
Author(s):  
Mengna Yang ◽  
Junzhe Liu ◽  
Hui Wang ◽  
Yushun Li ◽  
Yanhua Dai ◽  
...  
Keyword(s):  
Fly Ash ◽  
Corrosion Inhibition ◽  
Ion Concentration ◽  
Mineral Admixtures ◽  
X Ray Diffraction ◽  
Nitrite Ion ◽  
X Ray ◽  
Inhibition Effect ◽  
Diffraction Patterns ◽  
Micro Analysis

Chemical quantitative analysis of effective anticorrosion component and micro-analysis of hydration products of fly ash and slag on the influence of the nitrites corrosion inhibition was studied by the free nitrite ion concentration and X-ray diffraction pattern. The free nitrite ion concentration was used to describe the corrosion inhibition effect of nitrites. And the X-ray diffraction patterns were used to analyze the adsorption properties. The research results show that fly ash and slag were beneficial for improving the corrosion inhibition effect of nitrites. Cement-based materials with slag at low content presented high free nitrite ion concentration, but the addition of low content of fly ash harmed the corrosion inhibition effect of nitrites. The specimens incorporated with both fly ash and slag can reach the highest free nitrite ion concentration when the compounding proportion was 1:1. It was concluded that the extent of mineral admixtures of the corrosion inhibition effect of nitrites was affected by its type and content.

Hydrogen Bonds in "Carboxyoximes": the Case of Bomane Derivatives

2000 ◽  
Vol 55 (8) ◽  
pp. 677-684 ◽  
Author(s):  
Maciej Kubicki ◽  
Teresa Borowiak ◽  
Wiesław Z. Antkowiak
Keyword(s):  
Carboxylic Acid ◽  
Hydrogen Bonds ◽  
Crystal Structures ◽  
Carboxylic Acids ◽  
Supramolecular Structures ◽  
X Ray Diffraction ◽  
X Ray ◽  
Carboxylic Groups ◽  
Acid Function

Abstract The tendency of forming mixed carboxyl-to-oxime hydrogen bonds was tested on the series of bornane derivatives: one with the acid function only (bornane-2-endo-carboxylic acid), one with the oxime function (2,2′-diethylthiobomane-3-oxime), and one with both oxime and carboxylic functions (bornane-2-oxime-3-endo-carboxylic acid). The crystal structures of these compounds were determined by means of X-ray diffraction. In bornane-2-endo-carboxylic acid and 2,2′-diethylthiobornane-3-oxime 'homogenic' hydrogen bonds were found, and these hydrogen bonds close eight-and six-membered rings, respectively. By contrast, in bornane-2-oxime-3-endo-carboxylic acid 'heterogenic' hydrogen bonds between carboxylic and oxime bonds were found. This carboxylic-oxime, or 'carboxyoxime' system is almost always present in compounds which have both oxime and carboxylic groups; therefore it can be regarded as an element of supramolecular structures (synthon). The presence of such synthons can break the tendency of carboxylic acids and oximes towards crystallizing in centrosymmetric structures.

scholarly journals A promising cation of 4-aminofurazan-3-carboxylic acid amidrazone in desensitizing energetic materials

RSC Advances ◽  
2020 ◽  
Vol 10 (5) ◽  
pp. 2519-2525
Author(s):  
Jichuan Zhang ◽  
Zhenyuan Wang ◽  
Yunhao Hsieh ◽  
Binshen Wang ◽  
Haifeng Huang ◽  
...  
Keyword(s):  
Carboxylic Acid ◽  
Energetic Materials ◽  
X Ray Diffraction ◽  
X Ray

4-Aminofurazan-3-carboxylic acid amidrazone was used to obtain four derivatives confirmed by X-ray diffraction. The derivatives are insensitive to impact and friction, while the velocities of detonation are superior to that of 1,3,5-triamino-2,4,6-trinitrobenzene.

scholarly journals Two New Isocoumarin Derivatives from an Endophytic Fungi Pestalotiopsis coffeae Isolated from a Mangrove Fishtail Palm

2018 ◽  
Vol 13 (1) ◽  
pp. 1934578X1801300 ◽  
Author(s):  
Zhong Wang ◽  
Peng Fan ◽  
Tong-Dan Xue ◽  
Lin-Lin Meng ◽  
Wen-Bin Gao ◽  
...  
Keyword(s):  
Carboxylic Acid ◽  
Endophytic Fungi ◽  
Endophytic Fungus ◽  
Spectroscopic Data ◽  
X Ray Diffraction ◽  
X Ray ◽  
Chinese Plant

Two new isocoumarin derivatives, 6,8-dihydroxy-7-methyl-1-oxo-1H-isochromene-3-carboxylic acid (1) and 6,8-dihydroxy-3-methoxy-3,7- dimethyl-isochroman-1-one (2), together with five known compounds (3-7), were isolated from the endophytic fungus Pestalotiopsis coffeae derived from the Chinese plant fishtail palm. The structures of these compounds were determined mainly by analysis of their NMR spectroscopic data. The structure of compound 2 was further confirmed by X-ray diffraction.

Effects of CaF2 on the Formation Kinetics of Portland Cement Clinker

2011 ◽  
Vol 306-307 ◽  
pp. 966-969
Author(s):  
Chun Fang Wang ◽  
Zong Hui Zhou ◽  
Cai Xia Liu ◽  
Xin Cheng
Keyword(s):  
Portland Cement ◽  
Formation Rate ◽  
Reaction Rate Constant ◽  
Cement Clinker ◽  
X Ray Diffraction ◽  
Free Lime ◽  
X Ray ◽  
Formation Kinetics ◽  
Portland Cement Clinker ◽  
Kinetics Of

Through testing the amount of the free lime and the Loss ignition, the clinker formation rate, the reaction-rate constant (K) and the activation energy (Ea) were calculated according to the Gentling equation and Arrhenius equation. The effects of CaF2on the formation kinetics of Portland cement clinker were investigated by analyzing theKandEa. X-ray diffraction (XRD) and scanning electron Microscope (SEM) were used to characterize the phase composition and the morphology of the resulting samples. The results show that the silicate minerals formation is promoted when a proper amount of CaF2is doped into the raw meal. TheKincreased from 0.7450 ×10-5s-1to 7.1588 ×10-5s-1and theEadecreased from 386 kJ/mol to 122 kJ/mol when the amount of CaF2increased from 0.0% to 2.0% in mass. However, the results were reversed at the amount of CaF2exceeding 2%.

A New Supramolecular Synthon Using N-Methylaniline. The Crystal Structure of the 1 : 1 Adduct of N-Methylaniline with 5-Nitrofuran-2-carboxylic Acid

1998 ◽  
Vol 51 (9) ◽  
pp. 867 ◽  
Author(s):  
Daniel E. Lynch ◽  
Lisa C. Thomas ◽  
Graham Smith ◽  
Karl A. Byriel ◽  
Colin H. L. Kennard
Keyword(s):  
Crystal Structure ◽  
Carboxylic Acid ◽  
Proton Transfer ◽  
Single Crystal ◽  
Monoclinic Space Group ◽  
X Ray Diffraction ◽  
Supramolecular Synthon ◽  
X Ray ◽  
C 23 ◽  
A Cell

The crystal structure of the 1 : 1 adduct of N-methylaniline with 5-nitrofuran-2-carboxylic acid has been determined by single-crystal X-ray diffraction. Crystals are monoclinic, space group P21/c with Z 4 in a cell of dimensions a 8·467(5), b 6·106(2), c 23·95(1) Å, β 94·48(3)°. The molecules associate in a tetrameric, proton-transfer formation which has potential as a new supramolecular synthon.

Effect of Surface Morphology and Microstructure on Powdering Resistance Performance of GA Coatings with Different Aluminum Contents

2014 ◽  
Vol 940 ◽  
pp. 41-45
Author(s):  
Xun Hua Yuan ◽  
Chun Yu Qi ◽  
Qi Fu Zhang
Keyword(s):  
Surface Morphology ◽  
Surface Coating ◽  
Steel Sheet ◽  
X Ray Diffraction ◽  
X Ray ◽  
Inhibition Effect ◽  
Al Content ◽  
Resistance Performance ◽  
Galvannealed Steel ◽  
Effect Of Surface

The surface morphology and microstructure of galvannealed steel sheet (GA) coatings prepared at different galvannealing parameters were analyzed by X-ray diffraction and SEM, and powdering amount of GA coating was investigated by the double-Olsen powdering tester. The results show that when the Al contents below 0.16 wt%, the Ra of GA coating surface was measured namely below 1.0 μm, and powdering amount of GA coating was below 30 mg/m2, it is within a reasonable value required by automotive makers. After that with the Al contents increased in zinc liquid the amount of powdering increased, this means that the powdering resistance performance of GA coating not only depended on the iron content in the coating, but depended on the roughness profiles of the surface coating. When the galvanizing coating with 0.22 wt% Al content and galvannealing at 500 °C, with the inhibition effect of Fe2Al5Znxinhibit layer, the thickness of δ1k-phase was different in the GA coating, which deteriorated the powdering resistance performance of GA coating.

The Crystal and Molecular Structure of the 1:1 Adduct Hydrate of Pyrazine-2,3-dicarboxylic Acid with 1,1-Diethylurea

2000 ◽  
Vol 53 (12) ◽  
pp. 999 ◽  
Author(s):  
Graham Smith ◽  
Colin H. L. Kennard
Keyword(s):  
Hydrogen Bonding ◽  
Carboxylic Acid ◽  
Dicarboxylic Acid ◽  
Lattice Water Molecule ◽  
Crystal And Molecular Structure ◽  
Acid Group ◽  
X Ray Diffraction ◽  
Carboxylic Acid Group ◽  
X Ray ◽  
Bonding Interaction

The adduct hydrate of 1,1-diethylurea with pyrazine-2,3-dicarboxylic acid, [(C6H4N2O4)(C5H12N2O)].H2O has been prepared and characterized using low-temperature single-crystal X-ray diffraction methods. A primary asymmetric cyclic hydrogen-bonding interaction, similar to those found in other adducts of 1,1-diethylurea with the nitro-substituted aromatic acids, was found between the amide group of the substituted urea and one carboxylic acid group of the acid. Further peripheral hydrogen-bonding associations involving both the f irst and the second carboxylic acid groups, urea and the lattice water molecule result in a ribbon polymer structure.

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