Murshed, Mohammad Mangir
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Murshed, Mohammad Mangir
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Murshed, Mohammad Mangir
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Murshed, M. Mangir
Murshed, M. M.
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Item-typ:Veröffentlichung, Crystal chemical characterization of mullite-type aluminum borate compoundsAl-rich aluminum borates were prepared by different synthesis routes using various Al/B ratios, characterized by diffraction methods, spectroscopy and prompt gamma activation analysis. The 11B NMR data show a small amount of BO4 species in all samples. The chemical analysis indicates a trend in the Al/B ratio instead of a fixed composition. Both methods indicate a solid solution Al5−xB1+xO9 where Al is substituted by B in the range of 1–3%. The structure of B-rich Al4B2O9 (C2/m, a=1488 pm, b=553 pm, c=1502 pm, ß=90.6°), was re-investigated by electron diffraction methods, showing that structural details vary within a crystallite. In most of the domains the atoms are orderly distributed, showing no signal for the postulated channel oxygen atom O5. The absence of O5 is supported by density functional theory calculations. Other domains show a probable disordered configuration of O5 and O10, indicated by diffuse scattering along the b direction.Wissenschaftlicher Artikel303 730 - Some of the metrics are blocked by yourconsent settings
Item-typ:Veröffentlichung, Microbial fuel cell performance of graphitic carbon functionalized porous polysiloxane based ceramic membranes(Elsevier, 2019-06-25); ; ; ; Proton-conducting porous ceramic membranes were synthesized via a polymer-derived ceramic route and probed in a microbial fuel cell (MFC). Their chemical compositions were altered by adding carbon allotropes including graphene oxide (GO) and multiwall carbon nanotubes into a polysiloxane matrix as filler materials. Physical characteristics of the synthesized membranes such as porosity, hydrophilicity, mechanical stability, ion exchange capacity, and oxygen mass transfer coefficient were determined to investigate the best membrane material for further testing in MFCs. The ion exchange capacity of the membrane increased drastically after adding 0.5 wt% of GO at an increment of 9 fold with respect to that of the non-modified ceramic membrane, while the oxygen mass transfer coefficient of the membrane decreased by 52.6%. The MFC operated with this membrane exhibited a maximum power density of 7.23 W m-3 with a coulombic efficiency of 28.8%, which was significantly higher than the value obtained using polymeric Nafion membrane. Hence, out of all membranes tested in this study the GO-modified polysiloxane based ceramic membranes are found to have a potential to replace Nafion membranes in pilot scale MFCs.Wissenschaftlicher ArtikelBand:129125 160 - Some of the metrics are blocked by yourconsent settings
Item-typ:Veröffentlichung, Thermal Expansion Behaviors of Li3AsW7O25: A Case Study for Comparative Debye Temperature for a Large Polyatomic Unit Cell(2018-02-16); ; ; The thermal expansion behavior of Li3AsW7O25 has been studied. The temperature‐dependent development of crystal structural parameters was obtained from Rietveld refinement using neutron time of flight powder diffraction data. Modeling of the lattice thermal expansion was carried out using a Grüneisen first‐order approximation for the zero‐pressure equation of state, where the temperature‐dependent vibrational energy was calculated taking the Debye‐Einstein‐Anharmonicity approach. Temperature‐dependent Raman spectra shed light on some selective modes with unusual anharmonicity. Debye temperatures were calculated using three different theoretical approaches, namely, thermal expansion, mean‐squared isotropic atomic displacement parameter and heat capacity. Similarities as well as discrepancies between the numerical values obtained from different theoretical approaches are discussed.Wissenschaftlicher Artikel242 359 - Some of the metrics are blocked by yourconsent settings
Item-typ:Veröffentlichung, Towards coupling agent-free composites made from regenerated cellulose/HDPE by UV radiation-induced cross-linking(Taylor & Francis, 2025-01); ; ; ; This research aims to enhance fibre-matrix adhesion in bio-based fibre-reinforced polyolefins without using adhesion promoters. The primary focus is to establish a cross-linking mechanism between cellulose fibres and polyethylene by applying UV irradiation to a UV-transparent matrix and UV-absorbing fibres. The influence of UV treatment on the composite properties is evaluated by tensile, interfacial and interlaminar shear strength tests. The UV irradiation decreases the critical fragment length in single fibre fragmentation tests, indicating an improved fibre-matrix adhesion. The UV-irradiated composites’ tensile strength and Young’s modulus are found to be ~10% (for 3- and 8-minute irradiation) and ~50% (for 8-minute irradiation), respectively, higher than those of the untreated samples. Furthermore, the UV irradiation leads to an improvement in the interlaminar shear strength by 25%. The variation of the UV-irradiation time (3 min and 8 min) and the comparison of the properties of semi-finished composite sheets and composites also reveal chemical and physical changes in the regenerated cellulose fibres due to heat adsorption. The proposed mechanism of interfacial crosslinking is confirmed by FTIR spectroscopy. The results suggest an approach to overcome poor compatibility between hydrophobic polyolefin matrix and hydrophilic cellulose-based fibres, resulting in adhesive-free bio-based composites.Wissenschaftlicher Artikel95 - Some of the metrics are blocked by yourconsent settings
Item-typ:Veröffentlichung, Thermal behavior of mullite between 4 K and 1320 KThe evolution of metric parameters of 2:1 and 3:2 mullites have been measured between 4 K and 1320 K using neutron and X‐ray powder diffraction. Negative thermal expansion was observed at low temperature for the a‐cell parameter and consequently for the cell‐volume, which is more pronounced for 2:1 mullite than those for 3:2 mullite. Each parameter is simulated using Grüneisen first‐order approximation for the zero pressure equation of state at 0 K, where the vibrational energy was calculated using microscopic approach. While the b‐ and c‐cell parameters require only one Debye term, a second Debye spectrum with negative Grüneisen parameter was required to fit the a‐cell parameter as well as the cell volume. At 4 K, 300 K and 1320 K the model, respectively, calculates the volume thermal expansion coefficients of 0.09x10−6 K−1, 9x10−6 K−1, and 17.3x10−6 K−1 for 2:1 mullite, and 0.09x10−6 K−1, 8.7x10−6 K−1, and 17.3x10−6 K−1 for 3:2 mullite. Temperature‐dependent Raman spectra and phonon density of states hint for the possible microscopic sources of the cell contraction at low temperature. A simple polynomial approach is presented to calculate the elastic stiffness coefficients of the 3:2 mullite, which are not available from experiments.Wissenschaftlicher Artikel292 543 - Some of the metrics are blocked by yourconsent settings
Item-typ:Veröffentlichung, Structural and spectroscopic comparison between polycrystalline, nanocrystalline and quantum dot visible light photo-catalyst Bi 2 WO 6The structural and spectroscopic features of the visible light photocatalyst Bi2WO6 have been studied. Polycrystalline (PC), nanocrystalline (NC) and quantum dot (QD) sized samples were produced using solid state reaction, hydrothermal and flame spray pyrolysis methods, respectively. While the crystal structures of PC and NC Bi2WO6 are well characterized using X-ray powder diffraction data Rietveld refinements, the structural information of the QD are obtained from the complementary pair distribution function analysis and high-resolution transmission electron microscopy. The Raman spectra of the samples are compared with the phonon density of states calculated by DFT. A continuous phenomenological model describes selective optical phonon confinement into the QDs. The type of the electronic bandgaps obtained from the UV-VIS absorbance-spectra have been analyzed using two different methods, and compared with those calculated from the electronic band structures.Wissenschaftlicher Artikel519 451