TY - JOUR A1 - Baytekin, H.T. A1 - Baytekin, B. A1 - Schulz, a. A1 - Springer, A. A1 - Gross, Thomas A1 - Unger, Wolfgang A1 - Artamonova, M. A1 - Schlecht, S. A1 - Lentz, D. A1 - Schalley, C.A. T1 - Metallo-supramolecular nanospheres via hierarchical self-assembly N2 - A novel coordination oligo/polymer is synthesized by metal-directed self-assembly from equimolar amounts of the (dppp)M(OTf)2 precursor complexes (dppp = bis-(diphenylphosphino)-propane, OTf = triflate; M = PdII or M = PtII) and banana-shaped bidentate dipyridyl ligands. The assemblies were characterized by ESI mass spectrometry and NMR spectroscopy. The analysis of the cloudy suspension prepared by dissolving the coordination polymer in aqueous methanol solutions indicates nanosized spherical objects to form. Evidence for vesicle formation from these metallo-supramolecular oligomers comes from (cryogenic) transmission electron microscopy (TEM, cryo-TEM). Atomic force microscopy revealed stable nanospheres on hydrophilic mica and monolayer formation on hydrophobic highly oriented pyrolitic graphite (HOPG) substrates. On mica, also torus-shaped object were observed, which are rationalized by vesicles that opened during the drying procedure and released the internal solvent. Elemental analysis of the nanoassemblies by X-ray photoelectron spectroscopy (XPS) indicates uncoordinated and coordinated pyridines in the coordination polymers that form the nanospheres. Various control experiments using different metal centers and modified ligands support the conclusions. KW - Self-assembly KW - Metallo-supramolecular chemistry KW - Coordination polymers KW - Vesicles KW - Electron microscopy KW - Nano-materials PY - 2009 DO - https://doi.org/10.1021/cm900642p SN - 0897-4756 SN - 1520-5002 VL - 21 IS - 13 SP - 2980 EP - 2992 PB - American Chemical Society CY - Washington, DC AN - OPUS4-19638 LA - eng AD - Bundesanstalt fuer Materialforschung und -pruefung (BAM), Berlin, Germany ER - TY - CONF A1 - Pfennig, A. A1 - Linke, B. A1 - Schulz, Sabrina A1 - Kranzmann, Axel T1 - CO2-corrosion of steels exposed to saline water environment N2 - With CO2 being one reason for climate change carbon capture and storage (CCS) is discussed to mitigate climate change. When emission gases are compressed into deep geological layers CO2-corrosion can easily cause failure of injection pipes. Different steels 42CrMo4, X46Cr13 and X20Cr13 were tested as well as X35CrMo17 and X5CrNiCuNb16-4 in a laboratory Environment similar to the conditions of the CCS engineering site at the Northern German Bassin. Samples were exposed to synthetic aquifer water saturated with technical CO2 at a flow rate of 3 NL/h. Corrosion rates obtained via mass loss vary in a wide range (0,005 to 2.5 mm/year). The precipitations within the corrosion scale revealed a complicated multiphase layer containing siderite FeCO3, goethite α-FeOOH, lepidocrocite γ-FeOOH, mackinawite FeS and akaganeite Fe8O8(OH)8Cl1,34 and spinelphases of various compositions. T2 - TMS 2011 - 140th Annual Meeting & Exhibition CY - San Diego, CA, USA DA - 27.02.2011 KW - CCS KW - Steel KW - Corrosion KW - Carbon Capture and Storage PY - 2011 DO - https://doi.org/10.1002/9781118062173.ch102 VL - 3 IS - 0807 SP - 807 EP - 814 AN - OPUS4-23472 LA - eng AD - Bundesanstalt fuer Materialforschung und -pruefung (BAM), Berlin, Germany ER - TY - JOUR A1 - Friedrich, Jörg Florian A1 - Kühn, Gerhard A1 - Schulz, Ulrich A1 - Jansen, Kirsten A1 - Bertus, Angela A1 - Fischer, S. A1 - Möller, B. T1 - Characterization of fluorinated polyethylene surfaces N2 - Polyethylene foils, used as greenhouse foils stabilized with various types of sterically hindered amine light stabilizers (HALS), showed an extraordinary prolonged lifetime on exposure to natural or artificial weathering if a gas-phase fluorination under low-pressure conditions was applied. The fluorination was performed using F2/N2 mixtures and provided ca. 50 F/100 C (fluorination degree ap25%). The lifetimes of fluorinated PE foils on exposure to artificial or natural weathering were increased at least by a factor of 2-4 as measured in terms of tensile strength and elongation at break. KW - Gas phase fluorination of PE KW - Fluorination kinetics KW - Weathering PY - 2003 DO - https://doi.org/10.1163/156856103322113832 SN - 0169-4243 SN - 1568-5616 VL - 17 IS - 8 SP - 1127 EP - 1143 PB - VNU Science Press CY - Utrecht AN - OPUS4-2707 LA - eng AD - Bundesanstalt fuer Materialforschung und -pruefung (BAM), Berlin, Germany ER - TY - JOUR A1 - Friedrich, Jörg Florian A1 - Schulz, Ulrich A1 - Kühn, Gerhard A1 - Erdmann, Jessica A1 - Möller, B. T1 - Glanzerhaltung von Autolacken - Verbessern der Lebensdauer eines 2K-Klarlacks durch Gasphasen-Fluorierung PY - 1999 SN - 0025-5300 VL - 41 SP - 375 EP - 378 PB - Carl Hanser Verlag CY - München AN - OPUS4-7284 LA - deu AD - Bundesanstalt fuer Materialforschung und -pruefung (BAM), Berlin, Germany ER - TY - JOUR A1 - Reck, Günter A1 - Orgzall, I. A1 - Schulz, B. T1 - 2,5-Di-p-tolyl-1,3,4-oxa­diazo­le N2 - The mol­ecule of the title compound, C16H14N2O, consists of two equivalent parts related by a twofold axis of the space group. The O atom occupies a special position on this twofold axis. PY - 2003 DO - https://doi.org/10.1107/S1600536803014867 SN - 1600-5368 VL - 59 IS - 8 SP - o1135 EP - o1136 PB - Munksgaard CY - Copenhagen AN - OPUS4-2609 LA - eng AD - Bundesanstalt fuer Materialforschung und -pruefung (BAM), Berlin, Germany ER - TY - JOUR A1 - Dinkloh, L. A1 - Deuster, B. A1 - Michael-Schulz, Heike T1 - Novellierung der Seveso II-Richtlinie PY - 2004 SN - 1430-9262 SN - 1864-8401 VL - 9 IS - 1 SP - 23 EP - 33 PB - Schmidt CY - Berlin AN - OPUS4-3531 LA - deu AD - Bundesanstalt fuer Materialforschung und -pruefung (BAM), Berlin, Germany ER - TY - JOUR A1 - Emmerling, Franziska A1 - Reck, Günter A1 - Kraus, Werner A1 - Orgzall, I. A1 - Schulz, B. T1 - Structure determination of two asymmetrically substituted oxadiazoles from powder diffraction data N2 - The crystal structures of the 1,3,4 oxadiazole compounds N,N-dimethyl-N-[4-(1,3,4-oxadiazol-2-yl)phenyl]amine (1) and 2-methyl-5-phenyl-1,3,4-oxadiazole (2) have been determined. In case of 1 no adequate crystals were available; therefore the structure was solved at room temperature from X-ray powder diffraction data using the method of simulated annealing. This solution is compared to a second one obtained by applying the molecular replacement method. Subsequent Rietveld refinements combined with the so called two stage method based on the data collected to 1.6 Å resolution yielded an Rwp value of 7.27% for 1. Compound 1 crystallizes in the orthorhombic space group P212121 with lattice parameters of a = 7.599(4) Å, b = 6.004(2) Å, c = 21.736(3) Å. The crystal structure of 2 was solved by means of single crystal structure analysis (monoclinic space group P21/c, a = 8.010(3) Å, b = 10.783(4) Å, c = 19.234(7) Å, β = 90.794(9)°). KW - Crystal structure KW - Oxadiazoles KW - Powder diffraction X-ray investigations KW - Structure determination PY - 2008 DO - https://doi.org/10.1002/crat.200711053 SN - 0023-4753 SN - 1521-4079 SN - 0232-1300 VL - 43 IS - 1 SP - 99 EP - 107 PB - Wiley-VCH Verlag GmbH & Co. KGaA CY - Weinheim AN - OPUS4-16582 LA - eng AD - Bundesanstalt fuer Materialforschung und -pruefung (BAM), Berlin, Germany ER - TY - CONF A1 - Schulz, Eduard A1 - Erhard, Anton A1 - Montag, Hans-Joachim A1 - Beine, U. A1 - Lucht, B. T1 - Fehleranalyse an einer austenitischen Rohrschweißnaht T2 - Jahrestagung Zerstörungsfreie Materialprüfung 2001 CY - Berlin, Deutschland DA - 2001-05-21 PY - 2001 UR - http://www.ndt.net/article/dgzfp01/papers/p10/p10.htm N1 - Serientitel: Berichtsband / Deutsche Gesellschaft für zerstörungsfreie Prüfung e. V. – Series title: Berichtsband / Deutsche Gesellschaft für zerstörungsfreie Prüfung e. V. IS - 75-CD PB - DGZfP CY - Berlin AN - OPUS4-1141 LA - deu AD - Bundesanstalt fuer Materialforschung und -pruefung (BAM), Berlin, Germany ER - TY - JOUR A1 - Friedrich, Jörg Florian A1 - Kühn, Gerhard A1 - Schulz, Ulrich A1 - Jansen, Kirsten A1 - Möller, B. A1 - Fischer, S. T1 - Fluorination of Polymer Surfaces PY - 2002 SN - 0947-076X SN - 1522-2454 VL - 14 IS - 5 SP - 285 EP - 290 PB - Wiley-VCH Verl. CY - Weinheim AN - OPUS4-1466 LA - eng AD - Bundesanstalt fuer Materialforschung und -pruefung (BAM), Berlin, Germany ER - TY - JOUR A1 - Franco, O. A1 - Reck, Günter A1 - Orgzall, I. A1 - Schulz, B. T1 - Structure and high pressure behaviour of organic crystals based on aromatically substituted 1,3,4-oxadiazoles KW - C. High pressure KW - D. Equations-of-state KW - D. Crystal structure PY - 2002 SN - 0022-3697 VL - 63 SP - 1805 EP - 1813 PB - Pergamon Press CY - New York, NY AN - OPUS4-1555 LA - eng AD - Bundesanstalt fuer Materialforschung und -pruefung (BAM), Berlin, Germany ER - TY - JOUR A1 - Giebler, Rainer A1 - Unger, Wolfgang A1 - Schulz, B. A1 - Reiche, J. A1 - Brehmer, L. A1 - Wühn, M. A1 - Wöll, Ch. A1 - Smith, A.P. A1 - Urquhart, S.G. T1 - Near-Edge X-ray Absorption Fine Structure Spectroscopy on Ordered Films of an Amphiphilic Derivate of 2,5-Diphenyl-1,3,4-Oxadiazole KW - NEXAFS KW - OMBD KW - X-ray Absorption Spectroscopy PY - 1999 SN - 0743-7463 SN - 1520-5827 VL - 15 IS - 4 SP - 1291 EP - 1298 PB - American Chemical Society CY - Washington, DC AN - OPUS4-828 LA - eng AD - Bundesanstalt fuer Materialforschung und -pruefung (BAM), Berlin, Germany ER - TY - JOUR A1 - Hartmann, S A1 - Sturm, Heinz A1 - Blaudeck, T A1 - Hoelck, O A1 - Hermann, S A1 - Schulz, SE A1 - Wunderle, B. T1 - Experimental and computational studies on the role of surface functional groups in the mechanical behavior of interfaces between single-walled carbon nanotubes and metals N2 - To study the mechanical interface behavior of single-walled carbon nanotubes (CNTs) embedded in a noble metal, we performed CNT-metal pull-out tests with in situ scanning electron microscope experiments. Molecular dynamics (MD) simulations were conducted to predict force-displacement data during pull-out, providing critical forces for failure of the system. In MD simulations, we focused on the influence of carboxylic surface functional groups (SFGs) covalently linked to the CNT. Experimentally obtained maximum forces between 10 and 102 nN in palladium and gold matrices and simulated achievable pulling forces agree very well. The dominant failure mode in the experiment is CNT rupture, although several pull-out failures were also observed. We explain the huge scatter of experimental values with varying embedding length and SFG surface density. From simulation, we found that SFGs act as small anchors in the metal matrix and significantly enhance the maximum forces. This interface reinforcement can lead to tensile stresses sufficiently high to initiate CNT rupture. To qualify the existence of carboxylic SFGs on our CNT material, we performed analytical investigation by means of fluorescence labeling of surface species and discuss the results. With this contribution, we focus on a synergy between computational and experimental approaches involving MD simulations, nano scale testing, and analytics (1) to predict to a good degree of accuracy maximum pull-out forces of single-walled CNTs embedded in a noble metal matrix and (2) to provide valuable input to understand the underlying mechanisms of failure with focus on SFGs. This is of fundamental interest for the design of future mechanical sensors incorporating piezoresistive single-walled CNTs as the sensing element. KW - Oxygen-containing functionalities KW - Molecular-dynamics KW - Structural characterization KW - Reinforced composites KW - Raman spectroscopy KW - Shear strength KW - Polymer matrix KW - Pull-out KW - Simulation KW - Purification PY - 2016 DO - https://doi.org/10.1007/s10853-015-9142-6 SN - 0022-2461 SN - 1573-4803 VL - 51 IS - 3 SP - 1217 EP - 1233 AN - OPUS4-35795 LA - eng AD - Bundesanstalt fuer Materialforschung und -pruefung (BAM), Berlin, Germany ER - TY - CONF A1 - Hartmann, S. A1 - Shaporin, A. A1 - Hermann, S. A1 - Bonitz, J. A1 - Heggen, M. A1 - Meszmer, P. A1 - Sturm, Heinz A1 - Hölck, O. A1 - Blaudeck, T. A1 - Schulz, S. E. A1 - Mehner, J. A1 - Gessner, T. A1 - Wunderle, B. T1 - Towards nanoreliability of CNT-based sensor applications: Investigations of CNT-metal interfaces combining molecular dynamics simulations, advanced in situ experiments and analytics N2 - In this paper we present results of our recent efforts to understand the mechanical interface behaviour of single-walled carbon nanotubes (CNTs) embedded in metal matrices. We conducted experimental pull-out tests of CNTs embedded in Pd or Au and found Maximum forces in the range 10 - 102 nN. These values are in good agreement with forces obtained from molecular Dynamics simulations taking into account surface functional Groups (SFGs) covalently linked to the CNT material. The dominant failure mode in experiment is a CNT rupture, which can be explained with the presence of SFGs. To qualify the existence of SFGs on our used CNT material, we pursue investigations by means of fluorescence labeling of surface species in combination with Raman imaging. We also report of a tensile test system to perform pull-out tests inside a transmission electron microscope to obtain in situ images of CNT-metal interfaces under mechanical loads at the atomic scale. T2 - 2015 16th International Conference on Thermal, Mechanical and Multi-Physics Simulation and Experiments in Microelectronics and Microsystems CY - Budapest, Hungary DA - 20.4.2015 KW - Carbon nanotube CNT KW - Metal matrix KW - Pull-out test KW - Molecular dynamics simulation KW - Surface functional groups KW - Fluorescence labeling KW - Raman imaging KW - Tensile test inside a TEM PY - 2015 SN - 978-1-4799-9950-7 VL - 2015 SP - 1 EP - 8 PB - IEEE AN - OPUS4-37625 LA - eng AD - Bundesanstalt fuer Materialforschung und -pruefung (BAM), Berlin, Germany ER -