Investigation of the migration behavior of polyisobutylene with various molecular weights in ethylene/α‐olefin copolymer blown stretch films for improved cling properties

High retention forces are the basic requirements on stretch films for agricultural or pallet wrapping of goods and significantly influenced by cling properties (autohesion) that are essential for a reliable load stability during transportation and storage. Low molecular weight polyisobutylene (PIB) has tacky properties and is immiscible with polyethylene. Blended with ethylene/α‐olefin copolymers in coextruded stretch films, PIB can migrate to the film surfaces and cause cling properties. Cling and adhesion forces were investigated using the mechanical cling test, atomic force, and scanning electron microscopy and infrared spectroscopy. The molecular weight of the PIB as well as density and crystallinity of the matrix material have strong influences on migration kinetics and therefore, on the cling forces. Cling forces increase with increasing aging time, having a maximum after 2 weeks of production. The following slight decrease of the cling force might be correlated with a beginning degradation process of the UV sensitive PIB. Polyisobutylene with higher molecular weight diffuses slower through a linear low density polyethylene (LLDPE) matrix than lower molecular weight PIB, but can cause higher cling forces on the film surfaces. © 2013 Wiley Periodicals, Inc. J. Appl. Polym. Sci. 2014 , 131, 40239.     

Cognitive clamping geometries for monitoring elastic deformation in forming machines and processes

In the context of inline monitoring and controlling of forming processes, the distribution of acting forces on tool and forming machine causing elastic deformation of the clamping surfaces provides fundamental information on the resulting part quality whereas the inline detection is still challenging. This paper presents a novel method using the T-slot geometry as a cognitive area for inline analyzing of the elastic deformation of the tool-clamping surfaces. Using a newly developed sensor device, the elastic deformation state of the T-slot geometry under process forces is detected by strain measuring of a deformation body mounted inside the T-slot. The functionality principle of the sensor device and measuring method for process monitoring are demonstrated by simulation and experiments, demonstrating the potential for process control.     

Influence of molecular parameters on thermal,mechanical, and dynamic mechanical properties of hydrogenated nitrile rubber and its nanocomposites

The present work derives a relationship between structure and properties of hydrogenated nitrile rubber (HNBR) in the presence as well as absence of nanofillers. Four different grades of HNBR were selected to examine the influence of polarity, unsaturation, and molecular weight on thermal, mechanical, and dynamic mechanical properties of the elastomers and particularly their nanocomposites. An increase in thermal stability, tensile strength, modulus at 100% elongation as well as storage modulus of the unfilled rubber was observed with increase in polarity (acrylonitrile content). Different nanofillers, such as montmorillonite, sepiolite, and nanosilica were used to improve the above properties of the unfilled rubber. Interestingly, a reverse trend of thermal properties was observed for the nanocomposites with acrylonitrile variation, although mechanical and dynamic mechanical properties exhibited similar trend to those of the unfilled rubber. These properties, however, gradually deteriorated as the level of unsaturation on the polymer backbone was increased. On addition of the nanofillers, it was found that the improvement in thermal and mechanical properties was higher for the elastomer having 5.5% diene content. The results were explained by X‐ray Diffraction, Atomic Force Microscopy, Energy Dispersive X‐ray mapping, and swelling studies. POLYM. ENG. SCI., 2010. © 2010 Society of Plastics Engineers     

Dppm stabilized nickelacyclic carboxylates as building blocks of oligonuclear nickel complexes

The reaction of 1,1-bis(diphenylphosphino)methane (dppm) and [py₂Ni(C₂H₄COO)] with trace amounts of water leads to the formation of the novel pentanuclear organonickel compound [(μ²-dppm)₂{Ni(C₂H₄COO)}₄ * Ni(OH)₂] (1) bearing nickel centres in square planar as well as in octahedral coordination sphere. In presence of NiBr₂, the related trinuclear complex [(μ²-dppm){Ni(C₂H₄COO)}₂ * NiOH(H₂O)(py)₂]⁺ Br^? (2) was isolated and characterized by elemental analysis, IR measurements and X-ray single crystal structural analysis. These compounds are rare examples of organonickel compounds with μ³-hydroxide ligands and to best of our knowledge the first nickelacyclic carboxylates stabilized by such simple inorganic compounds as ligands.     

Enantioselective Organocatalytic Synthesis of Arylglycines via Friedel–Crafts Alkylation of Arenes with a Glyoxylate Imine

The enantioselective organocatalytic synthesis of arylglycines has been developed employing 1 mol% of an enantiopure N‐triflyl phosphoramide Brønsted acid as organocatalyst. Various differently substituted phenylglycine derivatives can be synthesized in good to excellent yields and enantiomeric excesses based on a Friedel–Crafts alkylation of electron‐rich arenes with a glyoxylate imine. A novel protocol for the deprotection of the N‐tert‐butylsulfonyl (Bus) group has also been developed.     

A Novel Process for Selective Ruthenium‐Catalyzed Oxidation of Naphthalenes and Phenols

Arenes are selectively oxidized to the corresponding quinones employing ruthenium(2,2′,6′:2′′‐terpyridine)(2,6‐pyridinedicarboxylate) [Ru(tpy)(pydic] as catalyst and hydrogen peroxide as the terminal oxidant. Applying alkylated naphthalenes and phenols, benzo‐ and naphthoquinones are obtained in up to 93% yield. The industrially interesting oxidation of 2‐methylnaphthalene gave 74% of the corresponding quinones and 60% of menadione (vitamin K₃). 2,3,5‐Trimethylbenzoquinone which constitutes the key intermediate for vitamin E is obtained in 83% yield.     

A high-pressure cell for kinetic studies on gas hydrates by powder x-ray diffraction

A new high-pressure-low-temperature cell was developed for in situ observations of gas hydrates by powder x-ray diffraction. The experimental setup allows investigating hydrate formation and dissociation as well as transformation processes between different hydrate crystal structures as a function of pressure, temperature, and feed gas composition. Due to a continuous gas flow, the composition of the gas phase is kept constant during the whole experiment. This is crucial for the formation of mixed hydrates formed from feed gas mixtures that contain one or more components in low concentrations. The pressure cell can be used in a pressure range between 0.1 and 4.0 MPa and a temperature range between 248 and 298 K. First results of time-resolved measurements of a mixed structure II CH(4) + iso-C(4)H(10) hydrate and a structure I CO(2) hydrate are presented.     

纳米技术在纺织品开发中的机遇和风险

论述了纳米技术产品的生命周期以及各方面的风险评估。对溶胶凝胶过程,包括其使用、应用以及由该技术生产的产品进行了详细的阐述。进一步证明了在当今已经可能以负责任的态度处理纳米材料。     

A novel wideband space‐time channel simulator based on the geometrical one‐ring model with applications in MIMO‐OFDM systems

In this paper, we extend the geometrical one‐ring multiple‐input multiple‐output (MIMO) channel model with respect to frequency selectivity. Our approach enables the design of efficient and accurate simulation models for wideband space‐time MIMO channels under isotropic scattering conditions. Two methods will be provided to compute the parameters of the simulation model. Especially, the temporal, frequency and spatial correlation properties of the proposed wideband space‐time MIMO channel simulator are studied analytically. It is shown that any given specified or measured discrete power delay profile (PDP) can be incorporated into the simulation model. The high accuracy of the simulation model is demonstrated by comparing its statistical properties with those of the underlying reference model with specified correlation properties in the time, frequency and spatial domain. As an application example of the new MIMO frequency‐selective fading channel model, we study the influence of various channel model parameters on the system performance of a space‐time coded orthogonal frequency division multiplexing (OFDM) system. For example, we investigate the influence of the antenna element spacings of the base station (BS) antenna as well as the mobile station (MS) antenna. It turns out that an increasing of the antenna element spacing at the BS side results in a higher diversity gain than an increasing of the antenna element spacing at the MS side. Furthermore, the diversity gain brought in by space‐time block coding schemes is investigated by simulation. Our results show that transmitter diversity can significantly reduce the symbol error rate (SER) of multiple antenna systems. Finally, the influence of the Doppler effect and the impact of imperfect channel state information (CSI) on the system performance is also investigated. Copyright © 2009 John Wiley & Sons, Ltd.