Calculation of the weight coefficients of the criteria of the spatial factor and their interrelations with the investment objectives of the purchase of land plots

The article presents the results of the distribution of criteria according to investment objectives, which can serve as the basis for developing a mathematical model for assessing the investment attractiveness of land plots. Existing methods for assessing investment attractiveness were analyzed and a new assessment system was compiled. The criteria were ordered by calculating the weights using the T. Saaty Analytic Hierarchy Process, and the interrelations between the criteria and investment objectives were visualized using a graph. The classification and graph given in the study are able not only to determine the relationship between investment objectives and criteria, but also subsequently to form approaches to assessing the quality of the proposed classification

Digital Technologies in Providing Development of Algorithms Surgical Treatment of Supraventricular Arrhythmias

The aim of the study was the development and clinical application of patient selection algorithm for surgical treatment of longlasting persistent atrial fibrillation. The study included 235 patients with acquired heart disease and coronary artery disease, which in the period from 1999 to 2015 performed surgical treatment of long-term persistent atrial fibrillation (RF “MAZE III” procedure) in conjunction with the correction of the underlying heart disease. The patients were divided into 2 groups according to the method of operation: the group 1 – 135 patients (76 women and 59 men) who have applied an integrated approach to surgery for atrial fibrillation, including penetrating method of RF effects on atrial myocardium and the study of the function of the sinus node before and after the operation (these patients were operated on from 2008 to 2015). The group 2 – 100 patients (62 women and 38 men) with a “classical” method of monopolar RF “MAZE III”, which the sinus node function was not studied. We used the combined (epi- and endocardial) method of RF "MAZE". This algorithm is decreasing of possible permanent pacemaker postoperatively. The initial sinus node function in these patients, measured using the original method, the basic line of this algorithm was taken. The results showed that use this algorithm for selection of patients allows significantly reduce the possibility of pacemaker implantation in the postoperative perio

Calculation of the weight coefficients of the criteria of the spatial factor and their interrelations with the investment objectives of the purchase of land plots

The article presents the results of the distribution of criteria according to investment objectives, which can serve as the basis for developing a mathematical model for assessing the investment attractiveness of land plots. Existing methods for assessing investment attractiveness were analyzed and a new assessment system was compiled. The criteria were ordered by calculating the weights using the T. Saaty Analytic Hierarchy Process, and the interrelations between the criteria and investment objectives were visualized using a graph. The classification and graph given in the study are able not only to determine the relationship between investment objectives and criteria, but also subsequently to form approaches to assessing the quality of the proposed classification

Molybdenum carbide and oxycarbide from carbon-supported MoO3 nanosheets: phase evolution and DRM catalytic activity assessed by TEM and in situ XANES/XRD methods

Molybdenum carbide (β-Mo2C) supported on carbon spheres was prepared via a carbothermal hydrogen reduction (CHR) method from delaminated nanosheets of molybdenum(vi) oxide (d-MoO3/C). The carburization process was followed by combined in situ XANES/XRD analysis revealing the formation of molybdenum oxycarbide Mo2CxOy as an intermediate phase during the transformation of d-MoO3/C to β-Mo2C/C. It was found that Mo2CxOy could not be completely carburized to β-Mo2C under a He atmosphere at 750 °C, instead a reduction in H2 is required. The β-Mo2C/C obtained showed activity and stability for the dry reforming of methane at 800 °C and 8 bar. In situ XANES/XRD evaluation of the catalyst under DRM reaction conditions combined with high resolution TEM analysis revealed the evolution of β-Mo2C/C to Mo2CxOy/C. Notably, the gradual oxidation of β-Mo2C/C to Mo2CxOy/C correlates directly with the increased activity of the competing reverse water gas shift reaction.ISSN:2040-3364ISSN:2040-337

Na2CO3-modified CaO-based CO2 sorbents: the effects of structure and morphology on CO2 uptake

Calcium looping (CaL) is a CO2 capture technique based on the reversible carbonation/calcination of CaO that is considered promising to reduce anthropogenic CO2 emissions. However, the rapid decay of the CO2 uptake of CaO over repeated cycles of carbonation and calcination due to sintering limits its implementation at the industrial scale. Thus, the development of material design strategies to stabilize the CO2 uptake capacity of CaO is paramount. The addition of alkali metal salts to CaO has been proposed as a strategy to mitigate the rapid loss of its cyclic CO2 uptake capacity. However, there are conflicting results concerning the effect of the addition of alkali metal carbonates on the structure and CO2 capacity of CaO. In this work, we aim at understanding the effect of the addition of Na2CO3 to CaO on the sorbent's structure and its CO2 uptake capacity. We demonstrate that under industrially-relevant conditions the addition of as little as 1 wt% of Na2CO3 reduces severely the CO2 uptake of CaO. Combining TGA, XAS and FIB-SEM analysis allowed us to attribute the performance degradation to the formation of the double salt Na2Ca(CO3)2 that induces strong sintering leading to a significant loss in the sorbent's pore volume. In addition, during the carbonation step the formation of a dense layer of Na2Ca(CO3)2 that covers unreacted CaO prevents its full carbonation to CaCO3.ISSN:1463-9084ISSN:1463-907

CaO-Based CO2 Sorbents with a Hierarchical Porous Structure Made via Microfluidic Droplet Templating

ISSN:1520-5045ISSN:0888-588

The structural evolution of Mo2C and Mo2C/SiO2 under dry reforming of methane conditions: morphology and support effects

The thermal carburization of MoO3 nanobelts (nb) and SiO2-supported MoO3 nanosheets under a 1 : 4 mixture of CH4 : H2 yields Mo2C-nb and Mo2C/SiO2. Following this process by in situ Mo K-edge X-ray absorption spectroscopy (XAS) reveals different carburization pathways for unsupported and supported MoO3. In particular, the carburization of α-MoO3-nb proceeds via MoO2, and that of MoO3/SiO2 via the formation of highly dispersed MoOx species. Both Mo2C-nb and Mo2C/SiO2 catalyze the dry reforming of methane (DRM, 800 °C, 8 bar) but their catalytic stability differs. Mo2C-nb shows a stable performance when using a CH4-rich feed (CH4 : CO2 = 4 : 2), however deactivation due to the formation of MoO2 occurs for higher CO2 concentrations (CH4 : CO2 = 4 : 3). In contrast, Mo2C/SiO2 is notably more stable than Mo2C-nb under the CH4 : CO2 = 4 : 3 feed. The influence of the morphology of Mo2C and its dispersion on silica on the structural evolution of the catalysts under DRM is further studied by in situ Mo K-edge XAS. It is found that Mo2C/SiO2 features a higher resistance to oxidation under DRM than the highly crystalline unsupported Mo2C-nb and this correlates with an improved catalytic stability. Lastly, the oxidation of Mo in both Mo2C-nb and Mo2C/SiO2 under DRM conditions in the in situ XAS experiments leads to an increased activity of the competing reverse water gas shift reaction

Exploiting two-dimensional morphology of molybdenum oxycarbide to enable efficient catalytic dry reforming of methane

The two-dimensional morphology of molybdenum oxycarbide (2D-Mo2COx) nanosheets dispersed on silica is found vital for imparting high stability and catalytic activity in the dry reforming of methane. Here we report that owing to the maximized metal utilization, the specific activity of 2D-Mo2COx/SiO2 exceeds that of other Mo2C catalysts by ca. 3 orders of magnitude. 2D-Mo2COx is activated by CO2, yielding a surface oxygen coverage that is optimal for its catalytic performance and a Mo oxidation state of ca. +4. According to ab initio calculations, the DRM proceeds on Mo sites of the oxycarbide nanosheet with an oxygen coverage of 0.67 monolayer. Methane activation is the rate-limiting step, while the activation of CO2 and the C–O coupling to form CO are low energy steps. The deactivation of 2D-Mo2COx/SiO2 under DRM conditions can be avoided by tuning the contact time, thereby preventing unfavourable oxygen surface coverages. © 2020, The Author(s).ISSN:2041-172