TY - GEN
A1 - Farhan, Muhammad
A1 - Schneider, Ronald
A1 - Thöns, Sebastian
T1 - Corrigendum to Predictive information and maintenance optimization based on decision theory: a case study considering a welded joint in an offshore wind turbine support structure
N2 - This article has been revised and republished due to substantial changes to the text of the original article, as published Online First on January 31, 2021.
Most of the change were minor grammatical changes. The following changes are more significant and will be highlighted below.
PY - 2022
DO - https://doi.org/10.1177/14759217211040385
SN - 1475-9217
VL - 21
IS - 4
SP - 1956
EP - 1956
PB - Sage Publications
CY - London
AN - OPUS4-55165
LA - eng
AD - Bundesanstalt fuer Materialforschung und -pruefung (BAM), Berlin, Germany
ER -
TY - CONF
A1 - Theiler, Geraldine
T1 - Comparison of the sliding behaviour of several polymers in hydrogen
N2 - The work presented here deals with the friction and wear behaviour of polymer materials in hydrogen. Commercially available grades of PEEK, PA, PPA, PAI, PI and PBI were investigated at room temperature in air and hydrogen gas (H2) as well as in liquid hydrogen at - 253°C (LH2).
T2 - 7th World Tribology Congress, WTC 2022
CY - Lyon, France
DA - 10.07.2022
KW - Friction
KW - Wear
KW - Polymers
KW - Hydrogen
KW - Cryogenic
PY - 2022
AN - OPUS4-62087
LA - eng
AD - Bundesanstalt fuer Materialforschung und -pruefung (BAM), Berlin, Germany
ER -
TY - CONF
A1 - Eberwein, Robert
T1 - Systeme mit tiefkalt verflüssigten Gasen in Brandereignissen
N2 - Die volumetrische Energiedichte eines Gases kann durch Verflüssigung erhöht wer-den. Diese findet statt, wenn das Gas unter den Siedepunkt abgekühlt wird. Verflüs-sigte Gase mit großer Bedeutung für die Energiewende sind verflüssigter Wasser-stoff (LH2) und verflüssigtes Erdgas (LNG), dessen Verflüssigung Temperaturen von unter -160 °C bedarf. Systeme zur Speicherung dieser verflüssigten Gase müssen in der Regel für Überdrücke ausgelegt sein und benötigen thermische Superisolierun-gen (TSI), um die tiefkalten Bedingungen über längere Zeit halten zu können und Verluste durch Boil-Off gering zu halten. TSI mit Vakuum und MLI oder Perlit sind für viele Anwendungen mit LNG und LH2 geeignet. Bei solchen Systemen handelt es sich in der Regel um doppelwandige Strukturen, bei denen die Innenwand mit dem tiefkalten Fluid in Kontakt steht. Die Lücke, zwischen der Innen- und der Außen-wand befindet sich unter Vakuumbedingungen und enthält zudem MLI oder Perlite. Diese Kombination von Isolationsmethoden ermöglicht es auf kleinstem Raum sehr gute thermische Isolationswirkung zu erreichen. Aus wirtschaftlicher Sicht sind die Systeme gut durchdacht. Das Wissen über das Verhalten dieser Systeme bei einem typischen Ereignis wie einem Brand ist jedoch begrenzt. Dieses Wissen ist aber not-wendig, um die Sicherheit der wachsenden Zahl von Anwendungen auf dem Markt bewerten zu können.
T2 - H2-Kolloquium des Kompetenzzentrum „H2Safety@BAM”
CY - Online meeting
DA - 04.07.2022
KW - Tiefkalt
KW - Verflüssigt
KW - Isolation
KW - Auslegungsüberschreitend
PY - 2022
AN - OPUS4-55178
LA - deu
AD - Bundesanstalt fuer Materialforschung und -pruefung (BAM), Berlin, Germany
ER -
TY - CONF
A1 - Eberwein, Robert
T1 - Wasserstoff - Kryogene Anwendungen
N2 - Wasserstoff wird als ein potenzieller alternativer Energieträger gesehen, mit dem die für 2050 gesetzten Klimaziele erreicht werden könnten. Der Transport von Wasserstoff ist mittels verschiedener Speichertechniken möglich, von denen der kryogene Transport mit den größten volumetrischen Energiedichten einhergeht. Hierdurch eignen sich diese Speicher besonders für die energieintensiven Verkehrsmittel im Land-, See- und Flugverkehr.
Im Vortrag werden Speichertechniken, Gefahren im Umgang mit kryogenen Gasen sowie bisherige Störfälle dargestellt. Darauf aufbauend wird ein Teil der aktuellen Forschungsarbeit an der BAM vorgestellt, die die Sicherheit dieser Speicher unter außergewöhnlichen Belastungen adressiert.
T2 - 26. Gefahrgutkongress Mecklenburg-Vorpommern
CY - Rostock, Germany
DA - 03.11.2022
KW - Wasserstoff
KW - H2
KW - LNG
KW - LH2
KW - Tank
PY - 2022
AN - OPUS4-56181
LA - deu
AD - Bundesanstalt fuer Materialforschung und -pruefung (BAM), Berlin, Germany
ER -
TY - CONF
A1 - Neumann, Patrick P.
A1 - Holtappels, Kai
T1 - Overview of hydrogen safety & remaining challenges in a green economy and energy transition
N2 - In this talk, general aspects of the safety and acceptance of hydrogen technologies were presented. How can trust in new technologies be built when past accidents led to myths and fairy tales? The presentation does away with general prejudices and shows that handling hydrogen is neither more unsafe nor safer than handling other fuel gases. The basis for the safe handling of hydrogen is always a risk analysis.
T2 - 6th SAF€RA Symposium - Safety in the new economy and energy transition
CY - Rome, Italy
DA - 19.05.2022
KW - Sicherer Umgang
KW - Sicherheit
KW - Wasserstoff Hydrogen
KW - Safety
PY - 2022
AN - OPUS4-54925
LA - eng
AD - Bundesanstalt fuer Materialforschung und -pruefung (BAM), Berlin, Germany
ER -
TY - CONF
A1 - Theiler, Geraldine
A1 - Halder, Karabi
A1 - Balasooriya, Winoj
T1 - Effect of high-pressure hydrogen environment on the physical and mechanical properties of elastomers
N2 - This paper deals with the exposure of HBNR rubbers to high pressure hydrogen (100 MPa) at 120 °C for 7 and 21 days under static conditions followed by characterization of their physical and mechanical properties.
T2 - EHEC European Hydrogen Energy Conference 2022
CY - Madrid, Spain
DA - 18.05.2022
KW - Rubbers
KW - Hydrogen
KW - Characterization
PY - 2022
SP - 1
EP - 2
AN - OPUS4-62085
LA - eng
AD - Bundesanstalt fuer Materialforschung und -pruefung (BAM), Berlin, Germany
ER -
TY - CONF
A1 - Holtappels, Kai
T1 - Markthochlauf von Wasserstofftechnologien - Vertrauen durch Sicherheit
N2 - Beim BAM-UBA-Behördenerfahrungsaustausch 2022 hat die BAM zu dem Schwerpunktthema Wasserstoff den von der Bundesregierung avisierten Markthochlauf und das Thema Vertrauen durch Sicherheit vorgestellt. Dabei wurde das Kompetenzzentrum H2Safety mit seinen derzeitigen Aktivitäten ebenso vorgestellt wie sicherheitstechnische Fragestellungen, die über die Wertschöpfungskette hinweg derzeit existieren. Dabei handelt es sich um Fragestellungen zur Materialeignung und -kompatibilität, Leckageüberwachung, Schutzkonzepte und Unfallszenarien. Darüber hinaus gibt es Themen, die keinen direkten Bezug zur Sicherheit haben, aber das Vertaruen in Wasserstofftechnologien deutlich fördern können. Neben Aus- und Weiterbildungskonzepten wurden auch die Themen Akzeptanz und Risikokommunikation sowie Normung und Standardisierung behandelt.
T2 - BAM-UBA-Behördenerfahrungsaustausch 2022
CY - Berlin, Germany
DA - 27.06.2022
KW - H2Safety@BAM
KW - Markthochlauf
KW - Vertrauen
PY - 2022
AN - OPUS4-55138
LA - deu
AD - Bundesanstalt fuer Materialforschung und -pruefung (BAM), Berlin, Germany
ER -
TY - CONF
A1 - Theiler, Geraldine
T1 - Effect of hydrogen pressure on the fretting behavior of elastomers
N2 - In this study, the fretting behavior of several elastomer materials against 316L were evaluated in air and hydrogen environment up to 10 MPa. Furthermore, aging experiments were conducted for 7 days under static conditions in 100 MPa hydrogen and the physical and mechanical properties of the rubber materials were examined before and after hydrogen exposure. Fretting tests revealed that the wear of these compounds is significantly affected by the hydrogen environment compared to air, especially with NBR grades. After aging experiment, the friction response of HNBR grades is characterized by increased adhesion due to elastic deformation, leading to partial slip.
T2 - 4th Int. Conf. on Polymer Tribology, PolyTrib 2022
CY - Stockholm, Sweden
DA - 05.12.2022
KW - Hydrogen
KW - Fretting
KW - Elastomers
PY - 2022
AN - OPUS4-62006
LA - eng
AD - Bundesanstalt fuer Materialforschung und -pruefung (BAM), Berlin, Germany
ER -
TY - CONF
A1 - Lay, Vera
T1 - Multi-sensor conception for safe sealing structures in underground repositories
N2 - The project "SealWasteSafe" of the Bundesanstalt für Materialforschung und -prüfung (Berlin) deals with sealing structures applied for underground disposal of nuclear waste from two perspectives: material improvement for application in sealing constructions and feasibility study regarding multi-sensor approaches to ensure quality assurance and long-term monitoring.
One specimen of 150 l made of alkali-activated material, which was found innovative and suitable for sealing constructions based on preliminary laboratory studies, and another one made of conventional salt concrete, are manufactured with an integrated multi-sensory setup for quality assurance and long-term-monitoring. The specimens were left in their cast form and additionally thermally insulated to simulate the situation in the repository. The multi-sensory concept comprises RFID technology embedded in the specimens suppling material temperature and moisture measurements, integrated distributed fibre optic sensing allowing strain measurement and acoustic emission testing for monitoring crack formation. Overall, the suitability and the functionality of the sensors embedded into and attached to strongly alkaline (pH > 13 for the AAM) and salt corrosive (NaCl) environment was proven for the first 672 h.
First RFID measurement succeeded after 626 h for the alkali-activated material and after 192 h for the conventional salt concrete. Strain measurement based on fibre optic sensing turned out the alkali-activated material (> 1 mm/m) undergoing approximately twice the compression strain as the salt concrete (< 0.5 mm/m). In contrast, the acoustic emission first and single hits representing crack formation in numbers, was found for alkali-activated material half of that detected at the salt concrete.
T2 - SMIRT 26
CY - Berlin, Germany
DA - 10.07.2022
KW - SealWasteSafe
KW - Monitoring
KW - Acoustic emission
KW - Fibre optic sensing
KW - RFID technology
KW - Alkali-activated material
PY - 2022
AN - OPUS4-55372
LA - eng
AD - Bundesanstalt fuer Materialforschung und -pruefung (BAM), Berlin, Germany
ER -
TY - JOUR
A1 - Gomes, Bruna F.
A1 - Prokop, Martin
A1 - Bystron, Tomas
A1 - Loukrakpam, Rameshwori
A1 - Melke, Julia
A1 - Lobo, Carlos M. S.
A1 - Fink, Michael
A1 - Zhu, Mengshu
A1 - Voloshina, Elena
A1 - Kutter, Maximilian
A1 - Hoffmann, Hendrik
A1 - Yusenko, Kirill V.
A1 - de Oliveira Guilherme Buzanich, Ana
A1 - Röder, Bettina
A1 - Bouzek, Karel
A1 - Paulus, Beate
A1 - Roth, Christina
T1 - Following Adsorbed Intermediates on a Platinum Gas Diffusion Electrode in H3PO3-Containing Electrolytes Using In Situ X-ray Absorption Spectroscopy
N2 - One of the challenges of high-temperature polymer electrolyte membrane fuel cells is the poisoning of the Pt catalystwith H3PO4. H3PO4 is imbibed into the routinely used polybenzimidazole-based membranes, which facilitate Proton conductivity in the temperature range of 120−200 °C. However, when leached out of the membrane by water produced during operation, H3PO4 adsorbs on the Pt catalyst surface, blocking the active sites and hindering the oxygen reduction reaction (ORR).
The reduction of H3PO4 to H3PO3, which occurs at the anode due to a combination of a low potential and the presence of gaseous H2, has been investigated as an additional important contributing factor to the observed poisoning effect. H3PO3 has an affinity toward adsorption on Pt surfaces even greater than that of H2PO4 −. In this work, we investigated the poisoning effect of both H3PO3 and H3PO4 using a half-cell setup with a gas diffusion electrode under ambient conditions. By means of in situ X-ray absorption spectroscopy, it was possible to follow the signature of different species adsorbed on the Pt nanoparticle catalyst (H, O, H2PO4 −, and H3PO3) at different potentials under ORR conditions in various electrolytes (HClO4, H3PO4, and H3PO3). It was found that H3PO3 adsorbs in a pyramidal configuration P(OH)3 through a Pt−P bond. The competition between H3PO4 and H3PO3 adsorption was studied, which should allow for a better understanding of the catalyst poisoning mechanism and thus assist in the development of strategies to mitigate this phenomenon in the future by minimizing H3PO3 generation by, for example, improved catalyst design or adapted operation conditions or changes in the electrolyte composition.
KW - H3PO4 life cycle
KW - XAS
KW - In situ coupling
KW - High-temperature fuel cells
KW - H3PO3,
KW - Δμ XANES
PY - 2022
DO - https://doi.org/10.1021/acscatal.2c02630
SN - 2155-5435
VL - 12
IS - 18
SP - 11472
EP - 11484
PB - American Chemical Society (ACS)
AN - OPUS4-64733
LA - eng
AD - Bundesanstalt fuer Materialforschung und -pruefung (BAM), Berlin, Germany
ER -
TY - JOUR
A1 - C. Pardo Pérez, L.
A1 - Arndt, A.
A1 - Stojkovikj, S.
A1 - Y. Ahmet, I.
A1 - T. Arens,, J.
A1 - Dattila, F.
A1 - Wendt, R.
A1 - de Oliveira Guilherme Buzanich, Ana
A1 - Radtke, Martin
A1 - Davies, V.
A1 - Höflich, K.
A1 - Köhnen, E.
A1 - Tockhorn, P.
A1 - Golnak, R.
A1 - Xiao, J.
A1 - Schuck, G.
A1 - Wollgarten, M.
A1 - López, N.
A1 - T. Mayer, M.
T1 - Determining Structure-Activity Relationships in Oxide Derived CuSn Catalysts During CO2 Electroreduction Using X-Ray Spectroscopy
N2 - The development of earth-abundant catalysts for selective electrochemical CO2 conversion is a central challenge. Cu-Sn bimetallic catalysts can yield selective CO2 reduction toward either CO or formate. This study presents oxide-derived Cu-Sn catalysts tunable for either product and seeks to understand the synergetic effects between Cu and Sn causing these selectivity trends. The materials undergo significant transformations under CO2 reduction conditions, and their dynamic bulk and surface structures are revealed by correlating observations from multiple methods—X-ray absorption spectroscopy for in situ study, and quasi in situ X-ray photoelectron spectroscopy for surface sensitivity. For both types of catalysts, Cu transforms to metallic Cu0 under reaction conditions. However, the Sn speciation and content differ significantly between the catalyst types: the CO-selective catalysts exhibit a surface Sn content of 13 at. % predominantly present as oxidized Sn, while the formate-selective catalysts display an Sn content of ≈70 at. % consisting of both metallic Sn0 and Sn oxide species. Density functional theory simulations suggest that Snδ+ sites weaken CO adsorption, thereby enhancing CO selectivity, while Sn0 sites hinder H adsorption and promote formate production. This study reveals the complex dependence of catalyst structure, composition, and speciation with electrochemical bias in bimetallic Cu catalysts.
KW - Electrochemical CO2 conversion
KW - Cu catalysts
KW - X-ray absorption spectroscopy
PY - 2022
UR - https://nbn-resolving.org/urn:nbn:de:kobv:b43-547116
DO - https://doi.org/10.1002/aenm.202103328
SN - 1614-6832
VL - 12
IS - 5
SP - 2103328
PB - Wiley-VCH GmbH
AN - OPUS4-54711
LA - eng
AD - Bundesanstalt fuer Materialforschung und -pruefung (BAM), Berlin, Germany
ER -
TY - JOUR
A1 - Rautenberg, Max
A1 - Gernhard, M.
A1 - Radnik, Jörg
A1 - Witt, Julia
A1 - Roth, C.
A1 - Emmerling, Franziska
T1 - Mechanochemical synthesis of fluorine-containing Co-doped zeolitic imidazolate frameworks for producing electrocatalysts
N2 - Catalysts derived from pyrolysis of metal organic frameworks (MOFs) are promising candidates to replace expensive and scarce platinum-based electrocatalysts commonly used in polymer electrolyte membrane fuel cells. MOFs contain ordered connections between metal centers and organic ligands. They can be pyrolyzed into metal- and nitrogen-doped carbons, which show electrocatalytic activity toward the oxygen reduction reaction (ORR). Furthermore, metal-free heteroatom-doped carbons, such as N-F-Cs, are known for being active as well. Thus, a carbon material with Co-N-F doping could possibly be even more promising as ORR electrocatalyst. Herein, we report the mechanochemical synthesis of two polymorphs of a zeolitic imidazole framework, Co-doped zinc 2-trifluoromethyl-1H-imidazolate (Zn0.9Co0.1(CF3-Im)2). Time-resolved in situ X-ray diffraction studies of the mechanochemical formation revealed a direct conversion of starting materials to the products. Both polymorphs of Zn0.9Co0.1(CF3-Im)2 were pyrolyzed, yielding Co-N-F containing carbons, which are active toward electrochemical ORR.
KW - Mechanochemistry
KW - Metal-organic-frameworks
KW - Nobel-metal free electrocatalysis
PY - 2022
UR - https://nbn-resolving.org/urn:nbn:de:kobv:b43-546833
DO - https://doi.org/10.3389/fchem.2022.840758
SN - 2296-2646
VL - 10
IS - 840758
SP - 1
EP - 13
PB - Frontiers Media
CY - Lausanne
AN - OPUS4-54683
LA - eng
AD - Bundesanstalt fuer Materialforschung und -pruefung (BAM), Berlin, Germany
ER -
TY - JOUR
A1 - Rautenberg, Max
A1 - Bhattacharya, Biswajit
A1 - Witt, Julia
A1 - Jain, Mohit
A1 - Emmerling, Franziska
T1 - In situ time-resolved monitoring of mixed-ligand metal–organic framework mechanosynthesis
N2 - The mechanism of mixed-ligand metal–organic framework (MOF) formation, and the possible role of intermediate single-ligand metal complexes during mechanosynthesis, have not been explored yet. For the first time, we report here in situ real-time monitoring of the mechanochemical formation mechanism of mixed-ligand MOFs. Our results show that binary phases can act as intermediates or competing products in one-pot and stepwise synthesis.
KW - Mechanochemistry
KW - Metal-organic-frameworks
KW - In situ X-ray diffraction
KW - Mixed-ligand MOFs
PY - 2022
UR - https://nbn-resolving.org/urn:nbn:de:kobv:b43-558167
DO - https://doi.org/10.1039/D2CE00803C
SP - 1
EP - 4
PB - Royal Society of Chemistry
AN - OPUS4-55816
LA - eng
AD - Bundesanstalt fuer Materialforschung und -pruefung (BAM), Berlin, Germany
ER -
TY - CONF
A1 - Dietzmann, Simon
T1 - Between Homogenous and Heterogenous Catalysis: Single-Atom-Catalysts
N2 - Catalysis is a very important process in chemistry as it lowers the energy barrier for chemical reactions. This saves energy and/or some reactions are only possible with a catalyst under the desired conditions (temperature and pressure). Catalysts can be roughly categorized depending on the phase they interact with the substrates in homogenous and heterogenous catalysis.
T2 - 5. Deutsche Tagung für Forschung mit Synchrotronstrahlung, Neutronen und Ionenstrahlen an Großgeräten (SNI2022)
CY - Berlin, Germany
DA - 05.09.2022
KW - Single-atom-catalyst
KW - Electrochemistry
KW - Porous carbons
PY - 2022
AN - OPUS4-61989
LA - eng
AD - Bundesanstalt fuer Materialforschung und -pruefung (BAM), Berlin, Germany
ER -
TY - CONF
A1 - Dietzmann, Simon
T1 - Between Homogenous and Heterogenous Catalysis: Single-Atom-Catalysts
N2 - Catalysis is a very important process in chemistry as it lowers the energy barrier for chemical reactions. This saves energy and/or some reactions are only possible with a catalyst under the desired conditions (temperature and pressure). Catalysts can be roughly categorized depending on the phase they interact with the substrates in heterougenous and heterogenous catalyst
T2 - RÅC international summer school
CY - Varberg, Sweden
DA - 14.08.2022
KW - Single-atom-catalyst
KW - Electrochemistry
KW - Porous carbons
PY - 2022
AN - OPUS4-61983
LA - eng
AD - Bundesanstalt fuer Materialforschung und -pruefung (BAM), Berlin, Germany
ER -
TY - CONF
A1 - Dietzmann, Simon
T1 - XAS for structural characterization of atomically dispersed materials
N2 - metal and nitrogen enriched carbons (M-N-C) are promising electrocatalysts for small molecule activation. It is proposed that the nitrogen is forming a stabilizing N4-site for the catalytically active metal. This can be proven by XAS measurements to confirm the coordination sphere around the metal.
T2 - Bessy User Meeting
CY - Online meeting
DA - 08.12.2024
KW - Single-atom-catalyst
KW - Structural characterization
KW - Porous carbons
PY - 2022
AN - OPUS4-61994
LA - eng
AD - Bundesanstalt fuer Materialforschung und -pruefung (BAM), Berlin, Germany
ER -
TY - JOUR
A1 - Rautenberg, Max
A1 - Bhattacharya, Biswajit
A1 - Das, Chayanika
A1 - Emmerling, Franziska
T1 - Mechanochemical Synthesis of Phosphonate-Based Proton Conducting Metal-Organic Frameworks
N2 - Water-stable metal−organic frameworks (MOFs) with proton-conducting behavior have attracted great attention as promising materials for proton-exchange membrane fuel cells. Herein, we report the mechanochemical gram-scale synthesis of three new mixed-ligand phosphonate-based MOFs, {Co(H2PhDPA)(4,4′-bipy)H2O)·2H2O}n (BAM-1), {Fe(H2PhDPA)(4,4′-bipy) (H2O)·2H2O}n (BAM-2), and {Cu(H2PhDPA)(dpe)2(H2O)2·2H2O}n (BAM-3) [where H2PhDPA = phenylene diphosphonate, 4,4′-bipy = 4,4′-bipyridine, and dpe = 1,2-di(4-pyridyl)ethylene]. Single-crystal X-ray diffraction measurements revealed that BAM-1 and BAM-2 are isostructural and possess a three-dimensional (3D) network structure comprising one-dimensional (1D) channels filled with guest water molecules. Instead, BAM-3 displays a 1D network structure extended into a 3D supramolecular structure through hydrogenbonding and π−π interactions. In all three structures, guest water molecules are interconnected with the uncoordinated acidic hydroxyl groups of the phosphonate moieties and coordinated water molecules by means of extended hydrogen-bonding interactions. BAM-1 and BAM-2 showed a gradual increase in proton conductivity with increasing temperature and reached 4.9 × 10−5 and 4.4 × 10−5 S cm−1 at 90 °C and 98% relative humidity (RH). The highest proton conductivity recorded for BAM-3 was 1.4 × 10−5 S cm−1 at 50 °C and 98% RH. Upon further heating, BAM-3 undergoes dehydration followed by a phase transition to another crystalline form which largely affects its performance. All compounds exhibited a proton hopping (Grotthuss model) mechanism, as suggested by their low activation energy.
KW - Mechanochemistry
KW - Metal-organic-frameworks
KW - Proton conductivity
PY - 2022
DO - https://doi.org/10.1021/acs.inorgchem.2c01023
VL - 61
SP - 10801
EP - 10809
PB - ACS Publications
AN - OPUS4-55448
LA - eng
AD - Bundesanstalt fuer Materialforschung und -pruefung (BAM), Berlin, Germany
ER -
TY - JOUR
A1 - Ghazanfari, M. R.
A1 - Vittadello, L.
A1 - Al-Sabbagh, Dominik
A1 - Santhosh, A.
A1 - Frankcom, C.
A1 - Fuß, F.
A1 - von Randow, C. A.
A1 - Siemensmeyer, K.
A1 - Vrijmoed, J. C.
A1 - Emmerling, Franziska
A1 - Jerabek, P.
A1 - Irmlau, M.
A1 - Thiele, G.
T1 - Remarkable Infrared Nonlinear Optical, Dielectric, and Strong Diamagnetic Characteristics of Semiconducting K3[BiS3]
N2 - The ternary sulfido bismuthate K3[BiS3] is synthesized in quantitative yields. The material exhibits nonlinear optical properties with strong second harmonic generation properties at arbitrary wavelengths in the infrared spectral range and a notable laser-induced damage threshold of 5.22 GW cm−2 for pulsed laser radiation at a wavelength of 1040 nm, a pulse duration of 180 fs, and a repetition rate of 12.5 kHz. K3[BiS3] indicates semiconductivity with a direct optical band gap of 2.51 eV. Dielectric and impedance characterizations demonstrate κ values in the range of 6−13 at 1 kHz and a high electrical resistivity. A strong diamagnetic behavior with a susceptibility of −2.73 × 10−4 m3 kg−1 at room temperature is observed. These results suggest it is a promising nonlinear optical candidate for the infrared
region. The synergic physical characteristics of K3[BiS3] provide insight into the correlation of optical, electrical, and magnetic properties.
KW - Electrical properties
KW - Insulators
KW - Materials
KW - Nonlinear optics
KW - Quantum mechanics
PY - 2022
DO - https://doi.org/10.1021/acs.jpclett.2c01689
VL - 13
IS - 30
SP - 6987
EP - 6993
PB - ACS Publications
AN - OPUS4-55456
LA - eng
AD - Bundesanstalt fuer Materialforschung und -pruefung (BAM), Berlin, Germany
ER -
TY - JOUR
A1 - Brirmi, M
A1 - Chabbah, T.
A1 - Chatti, S.
A1 - Schiets, F.
A1 - Casabianca, H.
A1 - Marestin, C.
A1 - Mercier, R.
A1 - Weidner, Steffen
A1 - Errachid, A.
A1 - Jaffrezic-Renault, N.
A1 - Ben Romdhane, H.
T1 - Effect of the pendent groups on biobased polymers, obtained from click chemistry suitable, for the adsorption of organic pollutants from water
N2 - In this work, four triazole-based poly(ether-pyridine)s polymers were synthesized and used as an adsorbent for the removal of phenolic compounds from aqueous solutions. For this purpose, new fluoromonomers containing 1,2,3-triazole units were prepared by the Cu(I)-catalyzed 1,3-dipolar cycloaddition reaction and then used for the elaboration of novel poly(ether-pyridine-triazole)s (PEPTs) by direct polyconden-sation with isosorbide and bisphenol A. Chemical structure of fluorinated pyridinicmonomers as well as resulting polymers was confirmed by 1H and 19F NMR spectroscopic methods. The thermal behavior of the obtained PEPTs was characterized using differential scanning calorimetry and thermogravimetric analysis. Results of sorption showed that polymers can be effectively used as a sorbent for the removal of polarorganic pollutants. The isosorbide-based poly(ether-pyridine-triazole) which contains hydrophilic hydroxyl groups as pendants chains (P4) exhibited the highest sorption efficiencies (78%–100% after 1 h). In order to explain the results an adsorption mech-anism mainly based on π–π interactions and hydrogen bonding with the pendent groups is proposed.
KW - Adsorption
KW - Biobased polymers
KW - Cycloaddition
KW - Pentafluoropyridine
KW - Phenolic compounds
PY - 2022
DO - https://doi.org/10.1002/pat.5809
SN - 1042-7147
SP - 1
EP - 21
PB - Wiley online library
AN - OPUS4-55389
LA - eng
AD - Bundesanstalt fuer Materialforschung und -pruefung (BAM), Berlin, Germany
ER -