Adsorpcijski detektor atoma vodika

An adsorption-desorption method for the determination of atomic hydrogen concentration in an H + H2 gas mixture has been proposed. Thin gold film surface at 78 K has been used as a selective adsorbent for atomic hydrogen. The experimental system, calibration and calculation procedure are described.Predložena je adsorpcijsko–desorpcijska metoda za određivanje koncentracije vodikovih atoma u smjesi plina H + H2 primjenom tankog Au sloja. Opisana metoda osobito je prikladna za mjerenje u smjesama s malom koncentracijom vodikovih atoma

The Effects of Additives on the Dehydrogenation of Amorphous Manganese Borohydride and Its Crystalline Form after Solvent Filtration/Extraction

A non-stoichiometric, amorphous a-Mn(BH4)(2x) hydride, accompanied by a NaCl-type salt, was mechanochemically synthesized from the additive-free mixture of (2NaBH4 + MnCl2), as well as from the mixtures containing the additives of ultrafine filamentary carbonyl nickel (Ni), graphene, and LiNH2. It is shown that both graphene and LiNH2 suppressed the release of B2H6 during thermal gas desorption, with the LiNH2 additive being the most effective suppressor of B2H6. During solvent filtration and extraction of additive-free, as well as additive-bearing, (Ni and graphene) samples from diethyl ether (Et2O), the amorphous a-Mn(BH4)(2x) hydride transformed into a crystalline c-Mn(BH4)2 hydride, exhibiting a microstructure containing nanosized crystallites (grains). In contrast, the LiNH2 additive most likely suppressed the formation of a crystalline c-Mn(BH4)2 hydride during solvent filtration/extraction. In a differential scanning calorimeter (DSC), the thermal decomposition peaks of both amorphous a-Mn(BH4)(2x) and crystalline c-Mn(BH4)2 were endothermic for the additive-free samples, as well as the samples with added graphene and Ni. The samples with LiNH2 exhibited an exothermic DSC decomposition peak.Natural Sciences and Engineering Research Council (NSERC) of Canada Discovery gran

The effects of filamentary Ni, graphene and lithium amide (LiNH2) additives on the dehydrogenation behavior of mechano-chemically synthesized crystalline manganese borohydride (Mn(BH4)2) and its solvent filtration/extraction

The final publication is available at Elsevier via http:/dx.doi.org/10.1016/j.materresbull.2017.12.051 © 2018. This manuscript version is made available under the CC-BY-NC-ND 4.0 license http://creativecommons.org/licenses/by-nc-nd/4.0/Dehydrogenation properties of mechano-chemically synthesized crystalline Mn(BH4)2 hydride without and with ultrafine filamentary carbonyl nickel (Ni), graphene and LiNH2 were investigated. It is reported for the first time that all additives suppressed the release of B2H6 with the filamentary Ni additive being the most effective suppressor of B2H6. In DSC, the decomposition peak of Mn(BH4)2 was endothermic. The estimated apparent activation energy for isothermal dehydrogenation was dramatically reduced to 44.9 ± 4.3 kJ/mol for the 5 wt.% LiNH2 additive from about 76–81 kJ/mol range for the additive-free sample and 5 wt.% filamentary Ni and graphene additives. The most striking finding, that has never been reported in the literature, is that the process of solvent filtration and extraction of the mechano-chemically synthesized (Mn(BH4)2/LiCl) sample, resulted in the crystallization of a dimetallic borohydride solvate [{Li(Et2O)2}Mn2(BH4)5] instead of crystalline Mn(BH4)2. Its dehydrogenation behavior was investigated isothermally and by TGA/DSC.Natural Sciences and Engineering Research Council (NSERC) of Canada Discovery gran

Obtaining and Main Dielectric Properties of Ba0.6Pb0.4TiO3/graphene Oxide Composite

The paper describes the technology of obtaining and the results of the investi-gations of microstructure, XRD, SEM, main dielectric properties, electrical conductivity measurements and P-E hysteresis loops of Ba0.6Pb0.4TiO3/-graphene oxide composite (abbr. BPT/GO). In the final step of the technology, the samples have been sintered using the Spark Plasma Sintering (SPS) method. Diffraction patterns of the BPT/GO composite exhibit lines which can be related to perovskite structure. They also reveal additional lines that can be derived from the initial component oxides. Investigations of electrical conductivity suggest that the positive temperature coefficient of resistivity (PTCR) effect occurs at temperatures up to approximately 120 C. Dielectric hysteresis loops below 90 C are wide and typical for materials with rather high electrical con-ductivity. The hysteresis loop obtained at 120 C is more typical for ferro-electrics. The obtained material is interesting, nevertheless it is probably possible to find better conditions of obtaining and/or a better composition thereof

DFT studies of COOH tip-functionalized zigzag and armchair single wall carbon nanotubes

Structure and energy calculations of pristine and COOH-modified model single wall carbon nanotubes (SWCNTs) of different length were performed at B3LYP/6-31G* level of theory. From 1 to 9 COOH groups were added at the end of the nanotube. The differences in structure and energetics of partially and fully functionalized SWCNTs at one end of the nanotube are observed. Up to nine COOH groups could be added at one end of (9,0) zigzag SWCNT in case of full functionalization. However, for (5,5) armchair SWCNT, the full functionalization was impossible due to steric crowding and rim deformation. The dependence of substituent attachment energy on the number of substituents at the carbon nanotube rim was observed

OH-functionalized open-ended armchair single-wall carbon nanotubes (SWCNT) studied by density functional theory

The structures of ideal armchair (5,5) single-wall carbon nanotubes (SWCNTs) of different lengths (3.7, 8.8, and 16.0 Å for C40H20, C80H20, and C140H20) and with 1–10 hydroxyl groups at the end of the nanotube were fully optimized at the B3LYP/3-21G level, and in some cases at the B3LYP/6-31G* level, and the energy associated with the attachment of the OH substituent was determined. The OH-group attachment energy was compared with the OH functionalization of phenanthrene and picene models and with previous results for zigzag (9.0) SWCNT systems. In comparison to zigzag SWCNTs, the armchair form is more (by about 5 to 10 kcal mol−1) reactive toward hydroxylation

Novel Preparation of Reduced Graphene Oxide–Silver Complex using an Electrical Spark Discharge Method

This study used an electrical discharge machine (EDM) to perform an electrical spark discharge method (ESDM), which is a new approach for reducing graphene oxide (GO) at normal temperature and pressure, without using chemical substances. A silver (Ag) electrode generates high temperature and high energy during gap discharge. Ag atoms and Ag nanoparticles (AgNP) are suspended in GO, and ionization generates charged Ag+ ions in the Ag plasma with a strong reducing property, thereby carrying O away from GO. A large flake-like structure of GO was simultaneously pyrolyzed to a small flake-like structure of reduced graphene oxide (rGO). When Ag was used as an electrode, GO was reduced to rGO and the exfoliated AgNP surface was coated with rGO, thus forming an rGOAg complex. Consequently, suspensibility and dispersion were enhanced