Sub‐5 nm Dendrimer Directed Self‐Assembly with Large‐Area Uniform Alignment by Graphoepitaxy

Directed self‐assembly (DSA) using soft materials is an important method for producing periodic nanostructures because it is a simple, cost‐effective process for fabricating high‐resolution patterns. Most of the previously reported DSA methods exploit the self‐assembly of block copolymers, which generates a wide range of nanostructures. In this study, cylinders obtained from supramolecular dendrimer films with a high resolution (<5 nm) exhibit planar ordering over a macroscopic area via guiding topographical templates with a high aspect ratio (>10) and high spatial resolution (≈20 nm) of guiding line patterns. Theoretical and experimental studies reveal that this property is related to geometrical anchoring on the meniscus region and physical surface anchoring on the sidewall. Furthermore, this DSA of dendrimer cylinders is demonstrated by the non‐regular geometry of the patterned template. The macroscopic planar alignment of the dendrimer nanostructure reveals an extremely small feature size (≈4.7 nm) on the wafer scale (>16 cm²). This study is expected to open avenues for the production of a large family of supramolecular dendrimers with different phases and feature dimensions oriented by the DSA approach.     

Special Important Aspects of the Thomson Effect

A comprehensive study of the mechanisms of heating and cooling originating from an electrical current in semiconductor devices is reported. The variation in temperature associated with the Peltier effect is not related to the presence of heat sources and sinks if the heat flux is correctly determined. The Thomson effect is commonly regarded as a heat source/sink proportional to the Thomson coefficient, which is added to the Joule heating. In the present work, we will show that this formulation of the Thomson effect is not sufficiently clear. When the heat flux is correctly defined, the Thomson heat source/sink is proportional to the Seebeck coefficient. In the conditions in which the Peltier effect takes place, the temperature gradient is created, and, consequently, the Thomson effect will occur naturally.     

Study on thermolysis process of a new hydrated and protonated perovskite-like oxides H2K0.5Bi2.5Ti4O13·yH2O

A protonated form of the n?=?4 layered bismuth containing perovskite-like titanate K_2.5Bi_2.5Ti₄O₁₃ belonging to Ruddlesden-Popper phases was prepared via ion exchange reaction of interlayer K⁺ with protons. Its composition was investigated by TG ICP and EDX analysis was found to be H₂K_0.5Bi_2.5Ti₄O₁₃·H₂O. The thermal behavior of the obtained phase was investigated by STA coupled with mass-spectrometry, the structural changes, happening with the sample during heating, were examined by XRD. It was shown that the as-prepared hydrated phase undergoes two-stage dehydration at low temperatures (up to 160?°C). The further heating leads to the gradual decomposition and crystallization of new phases, notably Bi₂Ti₂O₇, Bi₄Ti₃O₁₂ and Bi₂Ti₄O₁₁. The morphology of the as-prepared sample and samples after heat treatment was examined using SEM.     

Cooperative linear cargo transport with molecular spiders

Molecular spiders are nanoscale walkers made with DNA enzyme legs attached to a common body. They move over a surface of DNA substrates, cleaving them and leaving behind product DNA strands, which they are able to revisit. Simple one-dimensional models of spider motion show significant superdiffusive motion when the leg-substrate bindings are longer-lived than the leg-product bindings. This gives the spiders potential as a faster-than-diffusion transport mechanism. However, analysis shows that single-spider motion eventually decays into an ordinary diffusive motion, owing to the ever increasing size of the region of cleaved products. Inspired by cooperative behavior of natural molecular walkers, we propose a symmetric exclusion process model for multiple walkers interacting as they move over a one-dimensional lattice. We show that when walkers are sequentially released from the origin, the collective effect is to prevent the leading walkers from moving too far backwards. Hence, there is an effective outward pressure on the leading walkers that keeps them moving superdiffusively for longer times, despite the growth of the product region. Multi-spider systems move faster and farther than single spiders or systems with multiple simple random walkers.     

Solutions of special type describing the three dimensional thermocapillary flows with an interface

The convective fluid flows with an interface are modeled using the classical Oberbeck–Boussinesq model of convection. The three dimensional solutions for the infinite domains with fixed heat-insulated boundaries and with the interface under action of a longitudinal temperature gradient are studied. Construction of the solutions for the flows of two immiscible fluids in a channel with a rectangular cross-section is carried out using a complete problem statement. The kinematic and dynamic conditions are prescribed at the interface. The additional condition of continuity of the tangential velocities, the conditions of continuity of temperature and of the thermal fluxes are assumed to be fulfilled on the interface. In the present paper the fluid flows are studied in the stationary case under conditions of gravity and microgravity. To investigate this problem numerically an iteration algorithm is introduced. This algorithm is based on a finite difference scheme (the alternating direction method) and it allows to find all the components of velocity for both phases and temperature distributions. The examples of flows which can be characterized as a combination of the translational and progressively rotational types of motion are presented.     

Martensitic phase transformations in Ni–Ti-based shape memory alloys: The Landau theory

We present a simple Landau free energy functional for cubic-to-orthorhombic and cubic-to-monoclinic martensitic phase transformations. The functional is derived following group–subgroup relations between different martensitic phases – tetragonal, trigonal, orthorhombic and monoclinic – in order to fully capture the symmetry properties of the free energy of the austenite and martensite phases. The derived free energy functional is fitted to the elastic and thermodynamic properties of NiTi and NiTiCu shape memory alloys which exhibit cubic-to-monoclinic and cubic-to-orthorhombic martensitic phase transformations, respectively.     

Trace Elements in the Si Furnace-Part II: Analysis of Condensate in Carbothermal Reduction of Quartz

Silicon feedstock for production of solar-grade silicon should be as pure as possible to decrease the cost of manufacturing of solar cells. Impurities in quartz, carbonaceous materials, electrodes, and refractories are mostly present in the form of oxides. These oxides can be reduced to volatile gaseous compounds in presence of SiO(g) and CO(g) atmosphere and potentially leave the furnace or stay in the condensed reaction products, metal, and slag. This work investigates the conditions under which volatile impurities report to the gas phase in laboratory experiments with lumpy and pelletized mixtures of SiO₂, SiC, and Si at 1923 K and 2123 K (1650 °C and 1850 °C), respectively, were carried out. The volatile compounds were generated by the reduction of quartz and collected in the form of condensate. The effects of the reaction temperature, quartz type, charge composition, pellets, and lumps on the composition of the condensate were studied. The trace elements in the charge input, reacting charge, and condensate were analyzed using inductively coupled plasma (ICP)-mass spectroscopy (MS) and X-ray diffraction (XRD). CO(g) and SiO(g), which are the major components in reduction reactions, formed four types of condensate: white, brown, green, and orange. The condensate constituents were amorphous SiO₂, 3C:SiC, Si, and α-quartz. Each impurity present in the quartz charge entered the gas phase during quartz reduction and was detected in the condensate. Al and Fe show limited volatility. The volatility of Mn, P, and B depends on the charge mix: a higher P_CO enhances the concentration of these elements in the gas phase. Fluid inclusions, common in hydrothermal quartz, enhance the distribution of the contaminants to the gas phase. Industrial campaigns on Si and Fe-Si production confirm the experimental results.     

不同热变形工艺大塑性变形加工超细晶1570C铝合金的组织、强度和超塑性

将Al-5Mg-0.18Mn-0.2Sc-0.08Zr-0.01Fe-0.01Si(质量分数,%)合金铸锭进行多向等温锻造(应变12)或等径角挤压(应变10,325℃),再进行热轧(325℃)和冷轧(20℃),对比研究合金变形后的组织和力学行为。结果表明,对(亚)晶粒尺寸dUFG=2μm的超细晶组织合金进行多向等温锻造后,其室温延展性提高,超塑性伸长率可达2800%。通过热轧进一步细化晶粒,后续再通过冷轧形成高位错密度的严重变形组织,合金的屈服/极限抗拉强度从多向等温锻造后的235/360 MPa分别提高到热轧和冷轧后的315/460 MPa和400/515 MPa。同时,热轧使超塑性伸长率提高到4000%,而冷轧后的伸长率仍然足够高(高达1500%)。与多向等温锻造相比,经等径角挤压后合金的晶粒细化程度更高(dUFG=1μm),强度和超塑性性能均得到提高。然而,热轧后此效果有所减弱,加工后的板材具有同等的性能。与多向等温锻造后再冷轧的合金相比,经等径角挤压后再冷轧的合金强度更高,超塑性性能略好。