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Search for "surface basicity" in Full Text gives 5 result(s) in Beilstein Journal of Nanotechnology.

Cu2O nanoparticles for the degradation of methyl parathion

  • Juan Rizo,
  • David Díaz,
  • Benito Reyes-Trejo and
  • M. Josefina Arellano-Jiménez

Beilstein J. Nanotechnol. 2020, 11, 1546–1555, doi:10.3762/bjnano.11.137

Graphical Abstract
  • 4-nitrophenol (4-NPh) as the main product. While the P=S bond of MP becomes P=O, confirmed by 31P NMR. Although Cu2O is a widely known photocatalyst, the degradation of methyl parathion was associated to the surface basicity of Cu2O NPs. Indirect evidence for the basicity of Cu2O NPs was achieved
  • through UV–vis absorption of 4-NPh. Likewise, it was shown that the surface basicity increases with decreasing nanoparticle size. The presence of CuCO3 on the surface of Cu2O, identified using X-ray photoelectron spectroscopy (XPS), passivates its surface and consequently diminishes the degradation of MP
  • . Keywords: copper(I) oxide (Cu2O); Cu2O nanoparticles; degradation; methyl parathion; surface basicity; Introduction Organophosphorus pesticides (OPPs) are one of many kinds of pesticides that have attracted some attention mainly due to their neurotoxic effect [1][2][3]. The primary mechanism of action of
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Published 12 Oct 2020

Synthesis of highly active ETS-10-based titanosilicate for heterogeneously catalyzed transesterification of triglycerides

  • Muhammad A. Zaheer,
  • David Poppitz,
  • Khavar Feyzullayeva,
  • Marianne Wenzel,
  • Jörg Matysik,
  • Radomir Ljupkovic,
  • Aleksandra Zarubica,
  • Alexander A. Karavaev,
  • Andreas Pöppl,
  • Roger Gläser and
  • Muslim Dvoyashkin

Beilstein J. Nanotechnol. 2019, 10, 2039–2061, doi:10.3762/bjnano.10.200

Graphical Abstract
  • material crystallinity and a hierarchical pore network. The surface basicity after calcination as probed by CO2-TPD was found to be the lowest amongst other titanosilicates. Despite this, the activity of the catalyst in the triolein transesterification was observed to be higher than that of the Na,K-ETS-10
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Published 28 Oct 2019

Playing with covalent triazine framework tiles for improved CO2 adsorption properties and catalytic performance

  • Giulia Tuci,
  • Andree Iemhoff,
  • Housseinou Ba,
  • Lapo Luconi,
  • Andrea Rossin,
  • Vasiliki Papaefthimiou,
  • Regina Palkovits,
  • Jens Artz,
  • Cuong Pham-Huu and
  • Giuliano Giambastiani

Beilstein J. Nanotechnol. 2019, 10, 1217–1227, doi:10.3762/bjnano.10.121

Graphical Abstract
  • basicity of its surface generates preferential interactions with Lewis acids such as CO2 [33]. The rational selection of monomers featured by Lewis-basic sites, eventually combined with structural directing co-monomers can be used to tune the surface basicity and morphology of the materials and
  • , consequently, optimize their gas-adsorption capacity. In addition, the control of the chemico-physical properties (i.e., pore-size distribution, specific surface area (SSA) and surface basicity) of the target samples is known to play a fundamental role in the control of their performance (activity and
  • ][40][41][42][43][44]. Most importantly, the rational balance between morphological and basic material surface properties has been claimed to control the catalyst stability on stream: the higher the “chemically accessible” surface basicity, the lower the sample deactivation/passivation due to the
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Published 12 Jun 2019

Understanding the performance and mechanism of Mg-containing oxides as support catalysts in the thermal dry reforming of methane

  • Nor Fazila Khairudin,
  • Mohd Farid Fahmi Sukri,
  • Mehrnoush Khavarian and
  • Abdul Rahman Mohamed

Beilstein J. Nanotechnol. 2018, 9, 1162–1183, doi:10.3762/bjnano.9.108

Graphical Abstract
  • high intensity of the hydroxyl group by the Ni–Co/MgO–ZrO2 catalyst, which reflects high surface basicity. Kinetic studies of DRM over Ni–Co/Al–Mg-O have been carried out by Zhang et al. [86]. From this study, it was found that the rate of reforming is more prone to CH4 partial pressure rather than CO2
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Published 13 Apr 2018

Nanostructure-directed chemical sensing: The IHSAB principle and the dynamics of acid/base-interface interaction

  • James L. Gole and
  • William Laminack

Beilstein J. Nanotechnol. 2013, 4, 20–31, doi:10.3762/bjnano.4.3

Graphical Abstract
  • basicity of the decorated interface. This process changes the interaction of the interface with the analyte. The observed change to the more basic oxinitrides does not represent a simple increase in surface basicity but appears to involve a change in molecular electronic structure, which is well explained
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Published 14 Jan 2013
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