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The geoenergy industry has challenging demands on cements used as downhole materials. Once placed in the annular space, the cement sheath must be very low permeability and mechanically durable. Its characteristics are strongly influenced by its microstructure. A holistic approach, including combined mineralogical, physical, and mechanical investigations, provides a better understanding of how these characteristics interplay. Class G cement was investigated and compared to cement formulations containing carbon black or silica fu me, trying to tailor its performance. The addition of carbon black and silica fume has some effect on the modal and chemical phase composition and results in a much denser microstructure. Furthermore, porosity is reduced while the pore size distribution remains similar. Samples containing carbon black have a reduced Young's modulus, indicating a more plastic behavior. The addition of silica fume increased both mechanical strength and permeability. However, comparable results can also be achieved by carefully tuning the water/cement ratio of the initial slurry. [ABSTRACT FROM AUTHOR]

The adsorption of actinide ions (Am(III) and U(VI)) from aqueous solutions using pristine and oxidized carbon fabrics was investigated by means of batch experiments at different pH values (pH 4, 7 and 9) and temperatures (25, 35 and 45 °C) under ambient atmospheric conditions. The experimental results indicated that both the pH and the fabric texture affected the adsorption rate and the relative removal efficiency, which was 70% and 100% for Am(III) and U(VI), respectively. The Kd (L/kg) values for U(VI) were generally found to be higher (2 < log10(Kd)< 3) than the corresponding values for Am(III) adsorption (1.5 < log10(Kd) < 2). The data obtained from the experiments regarding the temperature effect implied that the relative adsorption for both actinides increases with temperature and that adsorption is an endothermic and entropy-driven reaction. The application of the fabrics to remove the two actinides from contaminated seawater samples showed that both the relative removal efficiency and the Kd values decreased significantly due to the presence of competitive cations (e.g., Ca2+ and Fe3+) and complexing anions (CO32−) in the respective waters. Nevertheless, the removal efficiency was still remarkable (50% and 90% for Am(III) and U(VI), respectively), demonstrating that these materials could be attractive candidates for the treatment of radionuclide/actinide-contaminated waters. [ABSTRACT FROM AUTHOR]

A variety of advanced manufacturing processes have been developed based on the concept of rapid solidification processing (RSP), such as uniform droplet spraying (UDS) for the additive manufacturing of metals and alloys. This article introduces a morphological simulation of fractal dendric structures deposited by UDS of magnesium (Mg) alloys on two-dimensional (2D) planar sections. The fractal structure evolution is modeled as Apollonian packs of generalized ellipsoidal domains growing out of nuclei and dendrite arm fragments. The model employs descriptions of the dynamic thermal field based on superposed Green's/Rosenthal functions with source images for initial/boundary effects, along with alloy phase diagrams and the classical solidification theory for nucleation and fragmentation rates. The initiation of grains is followed by their free and constrained growth by adjacent domains, represented via potential fields of level-set methods, for the effective mapping of the solidified topology and its metrics (grain size and fractal dimension of densely packed domains). The model is validated by comparing modeling results against micrographs of three UDS-deposited Mg–Zn–Y alloys. The further evolution of this real-time computational model and its application as a process observer for feedback control in 3D printing, as well as for off-line material design and optimization, is discussed. [ABSTRACT FROM AUTHOR]

This study investigates the capability of the Southeast Mesohellenic Trough (SE MHT) sandstone formations to serve as a potential reservoir for CO2 storage in response to the emerging climate change issues by promoting environmentally friendly mineral sequestration applications. Sandstone samples, for the first time, were evaluated for their petrographic characteristics, mineral chemistry, geochemical properties, as well as their petrophysical and gas adsorption properties through tests. The sandstones were tested and classified into distinct groups. The most promising site to be considered for pilot CO2 storage testing is the Pentalofos Formation locality since its sandstones display specific mineral phases with the proper modal composition to conceivably react with injected CO2, leading to the development of newly formed and stable secondary mineral phases. The gas adsorption results are also more encouraging for sandstones from this sedimentary formation. All the measured UCS (uniaxial compressive strength), Ei (bending stiffness), and ν (Poisson's ratio) results are above those dictated by international standards to perform CO2 storage practices safely. Furthermore, the specified targeted locality from the Pentalofos Formation holds the geological advantage of being overlaid by an impermeable cap-rock formation, making it suitable for deploying CO2 mineralization practices. The demarcated area could permanently store a calculated amount of ~50 × 105 tons of CO2 within the geological reservoir by reacting with the specified mineral phases, as specified through the proposed petrographic PrP index (potential reactive phases). [ABSTRACT FROM AUTHOR]