5 research outputs found

    A novel approach based on similarity measure for the multiple attribute group decision-making problem in selecting a sustainable cryptocurrency

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    Environmental impact and sustainability challenges in the cryptocurrencies has become increasingly examined in the literature. However, studies of the multiple attribute group decision making (MAGDM) method for major selection of cryptocurrencies in advancing sustainability are still at an early stage. In particular, research on the fuzzy-MAGDM method in the evaluation of sustainability in cryptocurrencies is scarce. This paper adds contributions by developing a novel MAGDM approach to evaluate the sustainability development of major cryptocurrencies. It proposes a similarity measure for interval-valued Pythagorean fuzzy numbers (IVPFNs) based on whitenisation weight function and membership function in grey systems theory for IVPFNs. It further developed a novel generalised interval-valued Pythagorean fuzzy weighted grey similarity (GIPFWGS) measure approach to provide a more rigorous evaluation in complex decision marking problem with embedding ideal solution and membership degree. It also conducts a sustainability evaluation model of major cryptocurrencies as a numerical application and performs a robustness assessment with different variations of the expert’s weight to test how different values of parameter θ can affect the ranking results of alternatives. The results suggest that Stellar is the most sustainable cryptocurrency, while Bitcoin with its intensive energy consumption, high mining cost and high computing power provides the least effective support for its sustainable development. A comparative analysis with the average value method and Euclidean distance method was performed to validate the reliability of the proposed decision-making model and provides evidence that the GIPFWGS has better fault tolerance

    Elastoplastic Analysis of Two-Layered Circular Lining Based on the Unified Strength Theory

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    Based on the Unified Strength Theory (UST), elastoplastic analysis of the two-layered circular lining is carried out. The stresses, displacements, and the elastic and plastic zones in both layers are discussed under different values of Young’s moduli of the inner and outer layers. The results reveal that, compared to the single-layered lining, the tangential stress distributions in the two-layered linings are more reasonable along the radial direction, which is beneficial to enhance the overall elastic and plastic ultimate bearing capacities. When considering the intermediate stress (i.e., the axial load), the elastic ultimate bearing capacity will be higher. However, the plastic ultimate bearing capacity remains unchanged. Moreover, a comparison between the Unified Strength Theory and Tresca Criterion is analyzed as well

    DRIFTS-MS Investigation of Low-Temperature CO Oxidation on Cu-Doped Manganese Oxide Prepared Using Nitrate Aerosol Decomposition

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    Cu-doped manganese oxide (Cu–Mn2O4) prepared using aerosol decomposition was used as a CO oxidation catalyst. Cu was successfully doped into Mn2O4 due to their nitrate precursors having closed thermal decomposition properties, which ensured the atomic ratio of Cu/(Cu + Mn) in Cu–Mn2O4 close to that in their nitrate precursors. The 0.5Cu–Mn2O4 catalyst of 0.48 Cu/(Cu + Mn) atomic ratio had the best CO oxidation performance, with T50 and T90 as low as 48 and 69 °C, respectively. The 0.5Cu–Mn2O4 catalyst also had (1) a hollow sphere morphology, where the sphere wall was composed of a large number of nanospheres (about 10 nm), (2) the largest specific surface area and defects on the interfacing of the nanospheres, and (3) the highest Mn3+, Cu+, and Oads ratios, which facilitated oxygen vacancy formation, CO adsorption, and CO oxidation, respectively, yielding a synergetic effect on CO oxidation. DRIFTS-MS analysis results showed that terminal-type oxygen (M=O) and bridge-type oxygen (M-O-M) on 0.5Cu–Mn2O4 were reactive at a low temperature, resulting in-good low-temperature CO oxidation performance. Water could adsorb on 0.5Cu–Mn2O4 and inhibited M=O and M-O-M reaction with CO. Water could not inhibit O2 decomposition to M=O and M-O-M. The 0.5Cu–Mn2O4 catalyst had excellent water resistance at 150 °C, at which the influence of water (up to 5%) on CO oxidation could be completely eliminated
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