Sanierungsforschung in regional kontaminierten Aquiferen (SAFIRA) – 1. Information zum Forschungsschwerpunkt am Standort Bitterfeld

The SAFIRA-project (remediation research in regionally contaminated aquifers) focuses on innovative in situ remediation technologies to treat complex groundwater contamination. For this purpose, a model site located in Bitterfeld, Germany, was selected. The site is heavily contaminated with aliphatic and aromatic chlorinated hydrocarbons. The goal of the project is to develop, test and optimize new technologies of reactive barriers under controlled in situ conditions in a pilot plant. In order to create the necessary basis for this model project, the hydrogeological and hydrogeochemical conditions at the selected field site were investigated and various technologies for the design of the in situ pilot plant were examinated. Small-scale laboratory studies and tests in a mobile test unit (scale 1 m) were carried out in order to test the technologies prior to their application in the field. The technologies now tested in the reactive columns at the pilot plant include physico-chemical, microbial and combined techniques.     

Modern breaking of Enigma ciphertexts

“Breaking German Army Ciphers” is the title of a Cryptologia article from 2005, describing the lucky survival of several hundred authentic Enigma messages of World War II, and an account of a ciphertext-only cryptanalysis of a large number of these messages, leaving only a few (mostly short messages) unbroken. After reviewing the work done, and investigating the reasons for both lucky breaks and close misses, the modern ciphertext-only attack on Enigma messages is improved, especially on genuine ones with short lengths and/or many garbles. The difficulties of a proper measure for the candidate’s closeness to a plaintext are clarified. The influence on the decryption process of an empty plugboard and one with only a few correct plugs is examined. The method is extended by a partial exhaustion of the plugboard combined with an optimized hillclimbing strategy. The newly designed software succeeds in breaking formerly unbroken messages.     

Maximum Spreading of Urea Water Solution during Drop Impingement

Droplet impingement of urea water solution (UWS) is a common source for liquid film and solid deposits formed in the tailpipe of diesel engines. In order to better understand and predict wetting phenomena on the tailpipe wall, this study focuses on droplet spreading dynamics of urea water solution. Impingement of single droplets is investigated under defined conditions by high‐speed imaging using shadowgraphy technique. The experimental studies are complemented by numerical simulations with a phase‐field method. Computational results are in good agreement with experimental data for the advancing phase of spreading and the maximum and terminal spreading radius, whereas for the receding phase notable differences occur. For the maximum spreading radius, an empirical correlation derived for glycerol‐water‐ethanol mixtures is found to be valid for millimeter‐sized UWS droplets as well. A numerical simulation for a much smaller droplet however indicates that this correlation is not valid for the tiny droplets of UWS sprays in technical applications.     

Experimental and numerical analysis of the influence of cable tray arrangements on the resulting mass loss rate and fire spreading

In the context of industrial buildings and power plants, electrical installations and cable trays represent a main fuel load and a potential initial fire source due to possible short circuits or comparable malfunction. Furthermore, a fire can spread from one tray to additional trays mounted above and/or horizontally on one tray. Because of the high significance of cable fires, several research projects have been carried out, investigating the fire behaviour of cables from small‐scale tests, eg, the cone calorimeter, up to large‐scale tests, analysing complete cable tray constructions. The goal of the work presented in this paper is the extension of the knowledge regarding the influence of geometrical parameters like the packing density and tray distance on the burning behaviour and fire spread of cable tray installations. The results are considered, together with test results from the literature, to quantify the main physical parameters describing the burning behaviour. In a next step, the general applicability of these parameters as input data for the parametrization of the source term of numerical simulations is shown. The test results show that the burning behaviour and the fire spreading highly depend on the cable arrangement of the cables on the cable tray, in combination with other boundary conditions. By applying the results as input for a fire simulation, the mass loss rate is considered appropriately.     

Subdynamics as a mechanism for objective description

Abstract

The relationship between microsystems and macrosystems is considered in the context of quantum field formulation of statistical mechanics: it is argued that problems on foundations of quantum mechanics can be solved relying on this relationship. This discussion requires some improvement of non-equilibrium statistical mechanics which is briefly presented.     

Porous concrete as a template for the synthesis of porous carbon materials

The potential of industrial porous concrete for using as a template for the synthesis of porous carbon materials has been investigated. Carbon replicas of porous concrete have been prepared by carbonization of sucrose. The pores of the resulting carbon materials range from the macropore to the micropore region, pointing to a hierarchy.     

Network morphospace

The structure of complex networks has attracted much attention in recent years. It has been noted that many real-world examples of networked systems share a set of common architectural features. This raises important questions about their origin, for example whether such network attributes reflect common design principles or constraints imposed by selectional forces that have shaped the evolution of network topology. Is it possible to place the many patterns and forms of complex networks into a common space that reveals their relations, and what are the main rules and driving forces that determine which positions in such a space are occupied by systems that have actually evolved? We suggest that these questions can be addressed by combining concepts from two currently relatively unconnected fields. One is theoretical morphology, which has conceptualized the relations between morphological traits defined by mathematical models of biological form. The second is network science, which provides numerous quantitative tools to measure and classify different patterns of local and global network architecture across disparate types of systems. Here, we explore a new theoretical concept that lies at the intersection between both fields, the ‘network morphospace’. Defined by axes that represent specific network traits, each point within such a space represents a location occupied by networks that share a set of common ‘morphological’ characteristics related to aspects of their connectivity. Mapping a network morphospace reveals the extent to which the space is filled by existing networks, thus allowing a distinction between actual and impossible designs and highlighting the generative potential of rules and constraints that pervade the evolution of complex systems.     

Self-Assembly and Ordering of C60 on the WO2/W（110） Surface

The growth and ordering of C₆₀ molecules on the WO₂/W(110) surface have been studied by low-temperature scanning tunnelling microscopy and spectroscopy (STM and STS), low-energy electron diffraction (LEED), and density functional theory (DFT) calculations. The results indicate the growth of a well-ordered C₆₀ layer on the WO₂/W(110) surface in which the molecules form a close-packed hexagonal structure with a unit cell parameter equal to 0.95 nm. The nucleation of the C₆₀ layer starts at the substrate’s inner step edges. Low-temperature STM of C₆₀ molecules performed at 78 K demonstrates well-resolved molecular orbitals within individual molecules. In the C₆₀ monolayer on the WO₂/W(110) surface, the molecules are aligned in one direction due to intermolecular interaction, as shown by the ordered molecular orbitals of individual C₆₀. STS data obtained from the C₆₀ monolayer on the WO₂/W(110) surface are in good agreement with DFT calculations.