scholarly journals X-ray Total Scattering Study of Phases Formed from Cement Phases Carbonation

Minerals ◽  
2021 ◽  
Vol 11 (5) ◽  
pp. 519
Author(s):  
Ana Cuesta ◽  
Angeles G. De la Torre ◽  
Miguel A. G. Aranda

Carbonation in cement binders has to be thoroughly understood because it affects phase assemblage, binder microstructure and durability performance of concretes. This is still not the case as the reaction products can be crystalline, nanocrystalline and amorphous. The characterisation of the last two types of components are quite challenging. Here, carbonation reactions have been studied in alite-, belite- and ye’elimite-containing pastes, in controlled conditions (3% CO2 and RH = 65%). Pair distribution function (PDF) jointly with Rietveld and thermal analyses have been applied to prove that ettringite decomposed to yield crystalline aragonite, bassanite and nano-gibbsite without any formation of amorphous calcium carbonate. The particle size of gibbsite under these conditions was found to be larger (~5 nm) than that coming from the direct hydration of ye’elimite with anhydrite (~3 nm). Moreover, the carbonation of mixtures of C-S-H gel and portlandite, from alite and belite hydration, led to the formation of the three crystalline CaCO3 polymorphs (calcite, aragonite and vaterite), amorphous silica gel and amorphous calcium carbonate. In addition to their PDF profiles, the thermal analyses traces are thoroughly analysed and discussed.

2012 ◽  
Vol 482-484 ◽  
pp. 1703-1706
Author(s):  
Yu Xi Piao ◽  
Ming Fen Wen ◽  
Ji Chen ◽  
Jian Chen Wang

The minerals of zirconolite doping simulated radioactive incineration ash were fabricated by solid reaction, using zirconium dioxide, titanium dioxide, calcium carbonate or CaTiO3 as raw materials. The phase assemblage was tested by X-ray diffractometer. TG-DSC was tested by SDT-Q600. Compared to carbonate preparation method, using intermediate products (CaTiO3) preparation method to synthesis CaZrTi2O7 is more energy saving.


2014 ◽  
Vol 47 (5) ◽  
pp. 1651-1657 ◽  
Author(s):  
P. Rez ◽  
S. Sinha ◽  
A. Gal

Amorphous calcium carbonate phases, either synthesized artificially or generated biogenically, can be identified from broadened peaks in X-ray or electron diffraction profiles. It is conceivable that randomly oriented nanocrystals, approximately 1 nm in size, could give rise to coherent diffraction profiles that are characterized as amorphous. The coherent diffraction profiles for 200 keV electrons, as might be used in an electron microscope, and Cu Kα X-rays were calculated for needle-shaped calcite crystals bounded by \{ {11\overline 21}\} facets and rhomb-shaped crystals bounded by \{ {10\overline 14} \} facets. Crystals of about 1.0 nm in size gave a profile that is consistent with the X-ray measurements of amorphous calcium carbonate. The relative intensity of high-angle broadened peaks and changes in the IR spectrum are best explained by disorder in the nanocrystallites. The presence of randomly oriented nanocrystallites also explains the lack of optical birefringence.


Nanoscale ◽  
2019 ◽  
Vol 11 (45) ◽  
pp. 21900-21908 ◽  
Author(s):  
Lei Tan ◽  
Alston J. Misquitta ◽  
Andrei Sapelkin ◽  
Le Fang ◽  
Rory M. Wilson ◽  
...  

Four types of magic-size CdS clusters and three different CdS quantum dots have been studied using the technique of X-ray total scattering and pair distribution function analysis.


2003 ◽  
pp. 551-555 ◽  
Author(s):  
Alexander Becker ◽  
Ulrich Bismayer ◽  
Matthias Epple ◽  
Helge Fabritius ◽  
Bernd Hasse ◽  
...  

Crystals ◽  
2020 ◽  
Vol 10 (9) ◽  
pp. 750
Author(s):  
Li Qiao ◽  
Ivo Zizak ◽  
Paul Zaslansky ◽  
Yurong Ma

Investigation on the formation mechanism of crystals via amorphous precursors has attracted a lot of interests in the last years. The formation mechanism of thermodynamically meta-stable vaterite in pure alcohols in the absence of any additive is less known. Herein, the crystallization process of vaterite microdisc mesocrystals via proto-vaterite amorphous calcium carbonate (ACC) in isopropanol was tracked by using Ca K-edge X-ray absorption spectroscopy (XAS) characterization under cryo-condition. Ca K-edge X-ray absorption near edge structure (XANES) spectra show that the absorption edges of the Ca ions of the vaterite samples with different crystallization times shift to lower photoelectron energy while increasing the crystallization times from 0.5 to 20 d, indicating the increase of crystallinity degree of calcium carbonate. Ca K-edge extended X-ray absorption fine structure (EXAFS) spectra exhibit that the coordination number of the nearest neighbor atom O around Ca increases slowly with the increase of crystallization time and tends to be stable as 4.3 (±1.4). Crystallization time dependent XANES and EXAFS analyses indicate that short-range ordered structure in proto-vaterite ACC gradually transform to long-range ordered structure in vaterite microdisc mesocrystals via a non-classical crystallization mechanism.


2015 ◽  
Vol 44 (4) ◽  
pp. 434-436 ◽  
Author(s):  
Koji Maruyama ◽  
Hiroyuki Kagi ◽  
Toru Inoue ◽  
Hiroaki Ohfuji ◽  
Toru Yoshino

Sign in / Sign up

Export Citation Format

Share Document