高山庇护所 斯诺文尼亚

<正>建设单位:PD Ljubljana Matica项目计划:庇护所结构工程:AKT II, Hanif Kara, Edward Wilkes实施及现场协调:PD Ljubljana Matica,Matevz Jerman, Davor Rozman项目情况:2016年竣工主承包商:Permiz d.o.o., Bostjan Perme OFIS和AKT II的建筑师同哈佛大学设计研究生院、Freeaproved、PD Ljubljana Matica、Rieder和Rockwool的学生合作完成了这个项目。     

Electrochemical routes for environmentally friendly recycling of rare-earth-based (Sm–Co) permanent magnets

Journal of Applied Electrochemistry - The consumption of critical raw materials, especially those in permanent magnets of Nd–Fe–B and Sm–Co-type, has significantly grown in the...     

The Effect of La2O3 Addition on Sol–Gel Derived Mullitization

Monophasic gel with stoichiometric 3Al₂O₃·2SiO₂ composition and gels with 0.99, 1.96, and 2.91 mol% La₂O₃ added were sol–gel derived. The crystallization path, structure evolution, microstructure, and morphology of calcined premullite powders and sintered ceramic bodies have been investigated as a function of La₂O₃ content and sintering temperature. In addition to mullite, spinel phase at about 980°C, and α‐alumina at above 1000°C were determined; however, neither La₂O₃ nor La‐related compounds had crystallized. The La₂O₃ predominately incorporated into the glassy phase, enhanced with La₂O₃ level, which affected both mullite structure and composition, as confirmed by electron microscopy, Rietveld structure refinement, determination of unit cell parameters, electron microscopy, and achieved density of the sintered bodies. Increased thermal treatment changes the alumina/silica ratio in mullite (towards 3:2 below 1200°C, and toward 2:1 above), and decreases the mullite/amorphous ratio. Sintered dense ceramic bodies revealed a positive densification effect and increased sinterability as a result of the lanthanum‐induced increase in glassy phase.     

Analysis of polymer viscoelastic properties based on compressive creep tests during hot embossing for two‐dimensional polyethylene terephthalate nanochannels

Hot embossing is an emerging technology, which enables cost‐effective and high‐productivity nanofabrication. It is important to optimize the processing parameters to achieve high replication accuracy nanostructure fabrication. In this article, to reveal the interrelationship between the hot embossing conditions and replication accuracy of two‐dimensional (2D) polyethylene terephthalate (PET) nanochannels, the numerical simulations were conducted by using the generalized Maxwell model. The constants of the generalized Maxwell model were calculated by a newly established fitting formula based on experimental compressive creep curves rather than tensile stress relaxation curves. Replication accuracy of 2D PET nanochannels was evaluated by a method based on weighted averages. Orthogonal method was employed during numerical simulations to optimize the hot embossing process. Under optimized hot embossing parameters, 2D PET nanochannels, ～80 nm wide, 250 nm deep and 4 mm long, were precision‐imprinted into a PET sheet. POLYM. ENG. SCI., 54:2398–2406, 2014. © 2013 Society of Plastics Engineers     

Shear‐induced shish‐kebab structures in isotactic polypropylene using acicular precipitated calcium carbonate as whisker

It has been reported in the technical literature that whiskers of rodlike single crystals can be used in order to generate shish‐kebab structures or other different lamellae morphologies during isothermal or dynamic crystallization of sheared or presheared polymer melts. The expected advantage of the changed crystalline structure is a reinforcing effect of the composite. A lot of papers reported about the application of inorganic and organic whiskers such as cellulose and chitin whiskers. This study reports on an attempt to use acicular PCC as appropriate whisker for improving mechanical properties of polypropylene. In this article special attention is given to demonstrate the effect of flow induced crystallization under varying shear conditions in order to improve the mechanical properties. The effects were demonstrated using rheology, thermal analysis, tensile testing, and transmission electron microscopy. POLYM. ENG. SCI., 54:2057–2063, 2014. © 2013 Society of Plastics Engineers     

Rare earth chloride and nitrate salts as individual and mixed inhibitors for aluminium alloy 7075-T6 in chloride solution

The aim of the study was to investigate various rare earth salts as corrosion inhibitors of aluminium alloy 7075-T6. Rare earth salts, CeCl₃, LaCl₃, Ce(NO₃)₃ and La(NO₃)₃, were studied, first as individual inhibitors in the concentration range between 0.001 and 0.05?M. Second, the inhibitory effect of mixtures of chloride or nitrate salts was studied at an overall inhibitor concentration of 0.01?M. The corrosion properties of AA7075-T6 in the absence and presence of individual and mixed rare earth salts were investigated using electrochemical potentiodynamic technique in 0.1?M NaCl. The topography, morphology and composition of the inhibited surfaces were recorded. The highest inhibitory effectiveness was exhibited by CeCl₃, followed by mixtures of CeCl₃ and LaCl₃. During immersion for 12?h the corrosion protection remained high. Nitrate rare earth salts showed less protection, both as individual or as mixed inhibitors. Deposits containing both cerium and lanthanum were formed primarily on Cu-based intermetallics.     

Simultaneous Enhancement of Fracture Toughness and Unipolar Strain in Pb(Zr,Ti)O3‐ZrO2 Composites Through Composition Adjustment

The influence of second phase zirconia particles on the electrical properties and fracture behavior of various polycrystalline soft Pb(Zr_1?xTi_x)O₃ (PZT) compositions was investigated. PZT composites with yttria‐stabilized tetragonal zirconia particles exhibited enhanced crack resistance in comparison to monolithic compositions, regardless of the PZT composition. The addition of zirconia, however, was found to change the PZT composition through the diffusion of zirconium, resulting in variations in the observed piezoelectric and ferroelectric responses. Through the tailoring of the PZT matrix composition, the large electromechanical response and enhanced fracture toughness could be retained. The variation in both small and large signal properties is contrasted to fracture results and crystal structure changes, as determined by X‐ray diffraction.     

Integrated material flow and radioactivity distribution methodology within the calculation tool for evaluation of parameters for decommissioning of nuclear installations

Decommissioning of nuclear facilities becomes an important issue in all areas of nuclear technology, mainly in their energetic applications. Decommissioning process has to be planned in the safe, ecological and economic manner. It determines the requirements on appropriate evaluation of needed technologies, media, amount of solid materials released into the environment, radioactivity of effluents, amount of radioactive waste for disposal, number and exposure of personnel and finally the financial demands. A detailed evaluation of these parameters may be done by analytical calculation approach. This approach models a real process of decommissioning with its individual basic activities. The methodology of integrated material flow and radioactivity distribution within this calculation evaluation tool is applied and implemented to describe the real decommissioning activities and their mutual relations to obtain more accurate outputs.     

Amorphous pocket model based on the modified heat transport equation and local lattice collapse

The experimental data of Thompson and Walker [D.A. Thompson, R.S. Walker, Radiat. Eff. 36 (1978) 91], which show an ion mass dependence of the number of displaced atoms after heavy ion impacts on silicon, are analyzed with various simulation models. Solution of the heat transport equation with nuclear energy deposition from binary collision simulation as input does not yield the desired ion mass dependence, even when varying the melting condition. A lattice collapse model, requiring a minimum density of point defects locally, also gives too weak an ion mass dependence if the input is directly taken from binary collision simulations. Only when both models are combined, i.e. when the molten atoms from the solution of the heat transport equation are used as input for the lattice collapse model, good agreement with the experimental results is obtained. We also find that molecular dynamics simulations disagree with the experimental data.