Resource potential for wind-hydrogen power in Ukraine

The paper provides an assessment of the current wind energy potential in Ukraine, and discusses developmental prospects for wind-hydrogen power generation in the country. Hydrogen utilization is a highly promising option for Ukraine's energy system, environment, and business. In Ukraine, an optimal way towards clean zero-carbon energy production is through the development of the wind-hydrogen sector. In order to make it possible, the energy potential of industrial hydrogen production and use has to be studied thoroughly.Ukraine possesses huge resources for wind energy supply. At the beginning of 2020, the total installed capacity of Ukrainian wind farms was 1.17 GW. Wind power generation in Ukraine has significant advantages in comparison to the use of traditional sources such as thermal and nuclear energy.In this work, an assessment of the wind resource potential in Ukraine is made via the geographical approach suggested by the authors, and according to the «Methodical guidelines for the assessment of average annual power generation by a wind turbine based on the long-term wind speed observation data». The paper analyses the long-term dynamics of average annual wind speed at 40 Ukrainian weather stations that provide valid data. The parameter for the vertical wind profile model is calculated based on the data reanalysis for 10 m and 50 m altitudes. The capacity factor (CF) for modern wind turbine generators is determined. The CF spatial distribution for an average 3 MW wind turbine and the power generation potential for the wind power plants across the territory of Ukraine are mapped.Based on the wind energy potential assessment, the equivalent possible production of water electrolysis-derived green hydrogen is estimated. The potential average annual production of green hydrogen across the territory of Ukraine is mapped.It is concluded that Ukraine can potentially establish wind power plants with a total capacity of 688 GW on its territory. The average annual electricity production of this system is supposed to reach up to 2174 bln kWh. Thus, it can provide an average annual production of 483 billion Nm³ (43 million tons) of green hydrogen by electrolysis. The social efficiency of investments in wind-hydrogen electricity is presented.     

The flame propagation characteristics and detonation parameters of ammonia/oxygen in a large-scale horizontal tube: As a carbon-free fuel and hydrogen-energy carrier

As a carbon-free fuel and a hydrogen-energy carrier, ammonia is a potential candidate for future energy utilization. Therefore, in order to promote the application of ammonia in detonation engines and to evaluate the safety of ammonia related industrial process, DDT experiments for ammonia/oxygen mixtures with different ERs were carried out in a large-scale horizontal tube. Moreover, pressure transducers and self-developed temperature sensors were applied to record the overpressure and the instantaneous flame temperature during DDT process. The results show that the DDT process in ammonia/oxygen mixtures contains four stages: Slow propagation stage, Flame and pressure wave acceleration stage, Fast propagation and detonation wave formation stage, Detonation wave self-sustained propagation stage. For stoichiometric ammonia/oxygen mixtures, flame front and the leading shock wave propagate one after another with different velocity, until they closely coupled and propagated together with one steady velocity. At the same time, it is found that an interesting retonation wave propagates backward. The peak overpressure, detonation velocity, and flame temperature of the self-sustained detonation are 2 MPa, 2000 m/s and 3500 K, respectively. With the ER increased from 0.6 to 1.6, the detonation velocities and peak overpressures ranged from 2310 m/s to 2480 m/s and 25.6 bar–28.7 bar, respectively. In addition, the detonation parameters of ammonia were compared with those of methane and hydrogen to evaluate the detonation performance and destructiveness of ammonia.     

高压下CL-20拉曼光谱和红外光谱相变研究

为了更好地认识和了解CL-20晶体结构演变规律和相变行为,利用金刚石对顶砧超高压实验技术,在0~50GPa下,研究了高压下ε-CL-20的原位拉曼光谱和红外光谱。结果表明,CL-20晶体在整个加压过程中存在两个相变,第一个相变发生在4.2~7.5GPa,认为是ε相到对称性更低的γ相转变,相变产生的原因是在压强的作用下,笼环外的硝基方向发生改变,电子云密度重置导致的分子构型转变;第二个相变发生在14.2~18.9GPa,属于γ相到ζ相的晶体结构转变;卸压后,拉曼和红外光谱恢复常压状态,表明CL-20晶体在研究压强范围内的相变过程是可逆的。     

Reversible formation-melting of nano-crystals in supercooled oxyfluoride germanate liquids

The nanocrystals play a critical role in generating and affecting functionalities of glass materials. Therefore, scientists have made considerable efforts in clarifying microscopic mechanisms of nanocrystal formation in glass to obtain the desired type of nanocrystals. However, the phase transitions of nanocrystals during heating have not been well understood. Here we report on a discovery of the reversible melting-formation of nanocrystals in an oxyfluoride germanate glass during heating-cooling circles. Using a differential scanning calorimetry (DSC), we detected a striking endothermic event at 925 K during heating, after the glass underwent a DSC upscan to a temperature between 925–986 K and subsequent cooling. Based on Raman spectroscopy, X-ray diffraction and transmission electron microscopy, the endotherm is attributed to the melting of nano-crystal BaGeF₆ (˜20 nm). An exothermal response was observed at 890 K during the DSC downscan, implying the re-formation of BaGeF₆ nano-crystals. This suggests that the melting-formation of BaGeF₆ nano-crystals is a typical first-order transition.     

Behavior of 316L stainless steel containing corrosion pits under cyclic loading

The environmental performance of 316L grade stainless steel, in the form of tensile specimens containing a single corrosion pit with various aspect ratios, under cyclic loading in aerated chloride solutions is investigated in this study. Results from environmental tests were compared and contrasted with those obtained using finite element analysis (FEA). Fractography of the failed specimens obtained from experiments revealed that fatigue crack initiation took place at the base of the shallow pit. The crack initiation shifted towards the shoulder and the mouth of the pit for pits of increasing depth. This process is well predicted by FEA, as the strain contour maps show that strain is the highest around the centric strip of the pit. However, for shallow pits, local strain is uniformly distributed around that strip but begins to concentrate more towards the shoulder and the mouth region for increasingly deep pits.     

An experimental approach towards increasing mechanical durability of extruded fish feed in the drying process

Mechanical durability of extruded fish feed must be optimized to lower economic losses as well as emission of organic matter to aquatic environments. The glass transition hypothesis for viscoelastic biopolymers is demonstrated and confirmed experimentally to be valid for extruded fish feed pellets. It is proposed and demonstrated that it is important to avoid early glass transition onset, to optimize the obtained mechanical durability. From the proposed glass transition hypothesis, immediate process relevance to the pre-drying transport mechanism is demonstrated. Furthermore, measured mechanical durability is found to range from 1.5 to 5.0% loss, for different combinations of drying parameters.     

Theoretical kinetic study of the reaction between dimethyl disulfide and OH radicals

The potential energy profile of the reaction between dimethyl disulfide and OH^? radicals is explored by utilizing ab initio and hybrid meta density functional theory methods. Having the energies and structural data of the stationary points, statistical rate theories, such as transition state theory and variable reaction coordinate-transition state theory, are employed to compute the overall rate constants, and discuss the mechanism and product channels. On the basis of the calculations, the overall rate coefficient is predicted to be 2.49?×?10^?10?cm³?molecule^?1?s^?1 at 298?K. It is found that in the most favorable pathway, the reaction proceeds via formation of the relatively unstable intermediate CH₃S^?(OH)SCH₃ decomposing rapidly to yield CH₃S^?+CH₃SOH.     

用修正淬透性系数法对反应堆压力容器锻件RTNDT数值的预估

分析反应堆压力容器（RPV）锻件制造过程中关键化学元素含量及基准无塑性转变温度（RTNDT）数值，通过引入修正淬透性系数，建立了反映RTNDT变化规律的修正淬透性系数函数表达式，并给出了实例验证，结果表明，通过本文建立的修正淬透性系数函数式可以比较精确地预估RPV锻件的RTNDT值。      

Making Large‐Area Titanium Disulfide Films at Reduced Temperature by Balancing the Kinetics of Sulfurization and Roughening

The synthesis of large‐area TiS₂ thin films is reported at temperatures as low as 500 °C using a scalable two‐step method of metal film deposition followed by sulfurization in an H₂S gas furnace. It is demonstrated that the lowest‐achievable sulfurization temperature depends strongly on the oxygen background during sulfurization. This dependence arises because Ti? O bonds present a substantial kinetic and thermodynamic barrier to TiS₂ formation. Lowering the sulfurization temperature is important to make smooth films, and to enable integration of TiS₂ and related transition metal dichalcogenides—including metastable phases and alloys—into device technology.     

Dynamic Oscillation via Negative Differential Resistance in Type III Junction Organic/Two-Dimensional and Oxide/Two-Dimensional Transition Metal Dichalcogenide Diodes

Among many of 2D semiconductor-based devices, type III PN junction diodes are given special attentions due to their unique function, negative differential resistance (NDR). However, it has been found uneasy to achieve well-matched type III PN junctions from 2D–2D van der Waals heterojunctions. Here, the authors present other alternatives of type III heterojunctions, using 2D p-MoTe₂/organic n-type dipyrazino[2,3-f:2′,3′-h]quinoxaline-2,3,6,7,10,11-hexacarbonitrile (HAT-CN) and 2D p-WSe₂/n-MoO_x systems. Those junction diodes appear to well-demonstrate static and dynamic NDR behavior via resonant tunneling and electron–hole recombination. Extended to an inverter circuit, p-MoTe₂/n-HAT-CN diode enables multilevel inverter characteristics as monolithically integrated with p-MoTe₂ channel field effect transistor. The same NDR diode shows dynamic LC oscillation behavior under a constant DC voltage, connected to an external inductor. From p-WSe₂/n-MoO_x oxide diode, similar NDR behavior to those of p-MoTe₂/n-HAT-CN is again observed along with LC oscillations. The authors attribute these visible oscillation results to high peak-to-valley current ratios of their organic or oxide/2D heterojunction diodes.