Quantitative determination of the interaction potential between two surfaces using frequency-modulated atomic force microscopy

• Nicholas Chan,
• Carrie Lin,
• Tevis Jacobs,
• Robert W. Carpick and
• Philip Egberts

Beilstein J. Nanotechnol. 2020, 11, 729–739, doi:10.3762/bjnano.11.60

• such issues. For example, the adsorption of self-assembled monolayers on contacting surfaces is one method by which the surface can be modified to reduce the detrimental impacts of adhesion, friction and wear [15][16][17]. The nanometer length scales over which these processes modify surface

Effect of Ag loading position on the photocatalytic performance of TiO₂ nanocolumn arrays

• Jinghan Xu,
• Yanqi Liu and
• Yan Zhao

Beilstein J. Nanotechnol. 2020, 11, 717–728, doi:10.3762/bjnano.11.59

• photocatalysis was performed under 300 W Xe light using 15 mL of a 5 ppm MB aqueous solution. Before starting the photocatalysis, the sample was immersed in the MB solution and allowed to remain in the dark for 30 min to reach the adsorption–desorption balance. Then, the solution was placed under a light source

• the catalyst, so the catalyst needs to have a certain adsorption capacity for dye molecules. Due to the presence of oxygen vacancies, the surface of TiO2 is usually negatively charged and has a good adsorption capacity for cationic dye molecules [36]. Commonly used cationic dyes are rhodamine, methyl

Correction: An advanced structural characterization of templated meso-macroporous carbon monoliths by small- and wide-angle scattering techniques

• Felix M. Badaczewski,
• Marc O. Loeh,
• Torben Pfaff,
• Dirk Wallacher,
• Daniel Clemens and
• Bernd M. Smarsly

Beilstein J. Nanotechnol. 2020, 11, 678–679, doi:10.3762/bjnano.11.54

• Berlin für Materialien und Energie, Hahn-Meitner-Platz 1, 14109 Berlin, Germany, Center for Materials Research (LaMa), Justus-Liebig-University, Heinrich-Buff-Ring 16, 35392 Giessen, Germany 10.3762/bjnano.11.54 Keywords: adsorption; carbon materials; mesoporosity; microporosity; microstructure; pore

Preparation, characterization and photocatalytic performance of heterostructured CuO–ZnO-loaded composite nanofiber membranes

• Wei Fang,
• Liang Yu and
• Lan Xu

Beilstein J. Nanotechnol. 2020, 11, 631–650, doi:10.3762/bjnano.11.50

• for 2 h to achieve an adsorption–desorption equilibrium. Next, photocatalytic degradation of methyl orange was carried out under UV irradiation (λ = 254 nm). The UV lamp had a light intensity of 1.1 mW/cm, which was measured by a radiometer. The degradation rate of methyl orange was determined by

• due to the adsorption of a small amount of methyl orange on the CNFMs. Samples B, C and D all had a good photocatalytic degradation effect on methyl orange. The photocatalytic degradation rate of the sample D almost reached its maximum after 5 h. Compared with the final degradation rate of sample B

• and sample C, that of sample D was the highest with up to 92.7%. That meant the heterostructured CuO–ZnO-loaded CNFMs had the best photocatalytic degradation effect due to the wider UV adsorption region. The mechanism of photocatalytic degradation of methyl orange using the heterostructured CuO-ZnO

Silver-decorated gel-shell nanobeads: physicochemical characterization and evaluation of antibacterial properties

• Marta Bartel,
• Katarzyna Markowska,
• Marcin Strawski,
• Krystyna Wolska and
• Maciej Mazur

Beilstein J. Nanotechnol. 2020, 11, 620–630, doi:10.3762/bjnano.11.49

• reduced to a thiol moiety [37]. If this is the case, it may be hypothesized that the generated thiols adsorb on the surface of the silver nanoparticles (the adsorption of thiols on silver surfaces is a well-known phenomenon). It should be noted, however, that the binding energy of sulfur in aromatic

• nanoparticles. This approach is similar in some aspects to synthetic strategies reported in the literature. For example, Li et al. [41] proposed the decoration of the surface of polystyrene microspheres with silver nanoparticles through adsorption (the Ag nanoparticles were generated in the solution through

• reduction of AgNO3 with sodium borohydride). Since polystyrene is hydrophobic, the adsorption of hydrophilic Ag species in aqueous medium results in a decrease of the Gibbs surface free energy. The advantage of this method is its simplicity. However, even though it was demonstrated that the resulting

Adsorptive removal of bulky dye molecules from water with mesoporous polyaniline-derived carbon

• Hyung Jun An,
• Jong Min Park,
• Nazmul Abedin Khan and
• Sung Hwa Jhung

Beilstein J. Nanotechnol. 2020, 11, 597–605, doi:10.3762/bjnano.11.47

• under different temperatures and applied for the purification of water contaminated with dye molecules of different sizes and charge by adsorption. With increasing pyrolysis temperature, it was found that the hydrophobicity, pore size and mesopore volume increased. A mesoporous PDC sample obtained via

• pyrolysis at 900 °C showed remarkable performance in the adsorption of dye molecules, irrespective of dye charge, especially in the removal of bulky dye molecules, such as acid red 1 (AR1) and Janus green B (JGB). For example, the most competitive PDC material showed a Q0 value (maximum adsorption capacity

• ) 8.1 times that of commercial, activated carbon for AR1. The remarkable adsorption of AR1 and JGB over KOH-900 could be explained by the combined mechanisms of hydrophobic, π–π, electrostatic and van der Waals interactions. Keywords: acid red 1; adsorption; bulky dye molecules; Janus green B

Identification of physicochemical properties that modulate nanoparticle aggregation in blood

• Ludovica Soddu,
• Duong N. Trinh,
• Eimear Dunne,
• Dermot Kenny,
• Giorgia Bernardini,
• Ida Kokalari,
• Arianna Marucco,
• Marco P. Monopoli and
• Ivana Fenoglio

Beilstein J. Nanotechnol. 2020, 11, 550–567, doi:10.3762/bjnano.11.44

• have shown that specific NPs have been able to bind to biomolecules from the coagulation system and induce haemorrhage or thrombosis [4]. The depletion of soluble coagulation factors (e.g., fibrinogen, XII factor) may occur following adsorption of the factors at the NP surface. On the other hand, the

• activation of some factors by surface-driven exposure of cryptic domains following adsorption was reported in some studies [5][6]. Other studies have reported the NPs ability to damage or activate platelets, endothelial cells or monocytes [4]. Some physicochemical properties, including the surface charge and

Multilayer capsules made of weak polyelectrolytes: a review on the preparation, functionalization and applications in drug delivery

• Varsha Sharma and
• Anandhakumar Sundaramurthy

Beilstein J. Nanotechnol. 2020, 11, 508–532, doi:10.3762/bjnano.11.41

• formation and aggregation. This sequential adsorption of layers finally leads to electrostatically bound multilayers in which charge inversion is the main driving force controlling the assembly [40]. The strength and physical principles governing electrostatic interactions was recently explored by Lytle et

• changing the integrity or permeability. Magnetic NPs have shown greater cytotoxicity in comparison with microcapsules containing an equivalent amount of magnetite [79]. The first and foremost way of incorporating NPs into the shell is either by the adsorption of NPs over the sacrificial template or using

• 5 peptide grafted PGA [107]. The homogeneous adsorption of charged lipids such as dipalmitoyldiphosphatidic acid (DPPA), dipalmitoyldiphosphatidylcholine (DPPC) and sphingosine over a capsule surface has been achieved in two ways: 1) the adsorption of lipid vesicles via electrostatic interactions

Preparation and in vivo evaluation of glyco-gold nanoparticles carrying synthetic mycobacterial hexaarabinofuranoside

• Gennady L. Burygin,
• Polina I. Abronina,
• Nikita M. Podvalnyy,
• Sergey A. Staroverov,
• Leonid O. Kononov and
• Lev A. Dykman

Beilstein J. Nanotechnol. 2020, 11, 480–493, doi:10.3762/bjnano.11.39

• fact that it was impossible to use a nitrocellulose membrane for dot assay of the glycosides because of the higher hydrophilicity of this material than that of PVDF. For both glycosides 1 and 2, there was no adsorption to the nitrocellulose membrane, and as a consequence, no reaction with specific

• thermostat at 60 °C for 15 min. After spotting and drying, the membrane was then blocked for 12 h with 2% powdered milk diluted in 10 mM PBS. This procedure was performed to prevent a nonspecific antibody adsorption. Then the membrane was incubated in the obtained rabbit antisera, diluted 1:50 with 0.01 M

• twofold dilutions (initial concentration, 108 cells·mL−1) were immobilized in the wells through simple adsorption, kept for 30 min on a shaker at room temperature. The samples were replaced with 100 μL of 0.05% polyethylene glycol 20000 (PEG), added to each well to block the free binding sites on

Atomic-resolution imaging of rutile TiO₂(110)-(1 × 2) reconstructed surface by non-contact atomic force microscopy

• Daiki Katsube,
• Shoki Ojima,
• Eiichi Inami and
• Masayuki Abe

Beilstein J. Nanotechnol. 2020, 11, 443–449, doi:10.3762/bjnano.11.35

• microscopy (STM) [10][11][12], transmission electron microscopy [13][14], and density functional theory (DFT) [15][16][17][18][19]. These studies have determined many surface properties such as structure, local defects, and adsorption sites. The (1 × 1) surface transforms to the (1 × 2) surface by oxygen

• not the periodic (1 × 2) surface is a symmetric structure. The determination of the surface structure is crucial to understand the surface phenomena, such as adsorption, absorption, and decomposition in photocatalytic reactions. In this study, we characterized the periodic structure of the rutile TiO2

• believe information on the geometry of the rutile TiO2(110)-(1 × 2) reconstructed surface is useful for understanding surface phenomena, such as adsorption, absorption, and decomposition in photocatalytic reactions. Structural models of rutile TiO2(110)-(1 × 2) reconstructed surface: (a) Symmetric Ti2O3

Electrochemically derived functionalized graphene for bulk production of hydrogen peroxide

• Munaiah Yeddala,
• Pallavi Thakur,
• Anugraha A and
• Tharangattu N. Narayanan

Beilstein J. Nanotechnol. 2020, 11, 432–442, doi:10.3762/bjnano.11.34

• also influence the catalytic property of the materials since these EEG samples are derived from bulk graphite using a single-step exfoliation in different electrolytes. The BET isotherms of the EEG samples are shown in Figure 1b. The shape of the nitrogen adsorption and desorption curves displays a

• lab 2000) and FTIR spectroscopy were used to unravel the nature and degree of functionalization along with the change in morphology of these samples. The surface area of the samples was analyzed using Brunauer–Emmett–Teller (BET) adsorption isotherms from a Quantachrome Nova 1200e surface area

Synthesis and enhanced photocatalytic performance of 0D/2D CuO/tourmaline composite photocatalysts

• Changqiang Yu,
• Min Wen,
• Zhen Tong,
• Shuhua Li,
• Yanhong Yin,
• Xianbin Liu,
• Yesheng Li,
• Tongxiang Liang,
• Ziping Wu and
• Dionysios D. Dionysiou

Beilstein J. Nanotechnol. 2020, 11, 407–416, doi:10.3762/bjnano.11.31

• photocatalytic activity for the degradation of MB, which was ascribed to the increase in the quantity of the adsorption-photoreactive sites and the efficient utilization of the photoinduced charge carriers. This study provides a facile strategy for the construction of 0D/2D CuO structures and the design of

• 0.01 g L−1 MB aqueous solution, followed by 1 h of magnetic stirring in the dark to make sure the adsorption saturation of MB onto the photocatalysts was achieved. Then, the photocatalyst–dye aqueous suspension system was exposed to light. 4 mL of the aqueous suspension was extracted every 20 min and

• photocatalysts was analyzed by their nitrogen adsorption–desorption isotherms. As shown in Figure 4a, CuO, tourmaline, and CuO/tourmaline composite exhibited type-IV adsorption isotherms, which are characteristic of mesoporous materials. As shown in Table 1, the Brunauer–Emmett–Teller (BET) specific surface area

DFT calculations of the structure and stability of copper clusters on MoS₂

• Cara-Lena Nies and
• Michael Nolan

Beilstein J. Nanotechnol. 2020, 11, 391–406, doi:10.3762/bjnano.11.30

• structures and MoS2 monolayers is therefore of significant importance and first-principles simulations can probe aspects of this interaction not easily accessible to experiment. Previous theoretical studies have focused particularly on the adsorption of a range of metallic elements, including first-row

• transition metals, as well as Ag and Au. However, most studies have examined single-atom adsorption or adsorbed nanoparticles of noble metals. This means there is a knowledge gap in terms of thin film nucleation on 2D materials. To begin addressing this issue, we present in this paper a first-principles

• density functional theory (DFT) study of the adsorption of small Cun (n = 1–4) structures on 2D MoS2 as a model system. We find on a perfect MoS2 monolayer that a single Cu atom prefers an adsorption site above the Mo atom. With increasing nanocluster size the nanocluster binds more strongly when Cu atoms

Interactions at the cell membrane and pathways of internalization of nano-sized materials for nanomedicine

• Valentina Francia,
• Daphne Montizaan and
• Anna Salvati

Beilstein J. Nanotechnol. 2020, 11, 338–353, doi:10.3762/bjnano.11.25

• to reduce protein adsorption and corona formation. This can be achieved for instance by grafting hydrophilic polymers such as polyethylene glycol (PEG) on the surface of nanomedicines, or by introducing zwitterionic modifications to make nanomaterials almost neutral [42][43][44][45]. These

• of 100 nm silica nanoparticles incubated with human serum were found to interact with their corresponding receptors, low-density lipoprotein receptor and Fc-gamma receptor I, respectively [17]. Similarly, lipid nanoparticles were efficiently targeted to the hepatocytes upon adsorption of apoE on

An advanced structural characterization of templated meso-macroporous carbon monoliths by small- and wide-angle scattering techniques

• Felix M. Badaczewski,
• Marc O. Loeh,
• Torben Pfaff,
• Dirk Wallacher,
• Daniel Clemens and
• Bernd M. Smarsly

Beilstein J. Nanotechnol. 2020, 11, 310–322, doi:10.3762/bjnano.11.23

• physisorption using probe gases such as Ar or N2 can provide misleading parameters if to be used to appraise the accessibility of the nanoscale pore space. Keywords: adsorption; carbon materials; mesoporosity; microporosity; microstructure; pore structure; small-angle neutron scattering (SANS); wide-angle X

• -ray scattering (WAXS); Introduction and Motivation Porous sp2-hybridized carbon materials are frequently used in various applications such as supercapacitors or batteries for the storage of electric energy, as filters for the purification of air or water, and in adsorption processes [1][2][3][4][5][6

• surface area and a high permeability. Due to big macropores the material can achieve high flow rates for separation processes, and the mesopores within the walls of the macropores lead to a high surface area, which is beneficial for adsorption processes [39][40]. Carbon replicas based on silica monoliths

Using gold nanoparticles to detect single-nucleotide polymorphisms: toward liquid biopsy

• María Sanromán Iglesias and
• Marek Grzelczak

Beilstein J. Nanotechnol. 2020, 11, 263–284, doi:10.3762/bjnano.11.20

• and selectivity of an assay. The inhibition of binding events by the corona layer may lead to false negatives, while corona-mediated unspecific binding leads to false positives. To minimize the protein adsorption, one can tailor the chemical composition of ligands by the use of zwitterionic compounds

High-performance asymmetric supercapacitor made of NiMoO₄ nanorods@Co₃O₄ on a cellulose-based carbon aerogel

• Meixia Wang,
• Jing Zhang,
• Xibin Yi,
• Benxue Liu,
• Xinfu Zhao and
• Xiaochan Liu

Beilstein J. Nanotechnol. 2020, 11, 240–251, doi:10.3762/bjnano.11.18

• ), the capacitance of which originates from the electrostatic adsorption of reversible ions at the electrode/electrolyte interface, and pseudocapacitors, for which the capacitance arises from reversible Faradaic reactions correlating with electroactive species [7][8]. Compared to EDLCs, pseudocapacitors

• [40]. The XPS results further indicate that the NiMoO4@Co3O4/CA sample contains C, Co, Ni, Mo and O atoms. The N2 adsorption/desorption isotherms and the pore size distribution curves of the CA, NiMoO4/CA and NiMoO4@Co3O4/CA samples are shown in Figure 5. Both the CA and the NiMoO4/CA samples exhibit

• sample is characterized by a combination of type–IV and type–I isotherms, indicating the presence of micro- and mesopores with monolayer–multilayer adsorption. Furthermore, two distinct pore distribution curves are observed in the inset of Figure 5c revealing a hierarchical porosity: micro/mesopores

Rational design of block copolymer self-assemblies in photodynamic therapy

• Maxime Demazeau,
• Laure Gibot,
• Anne-Françoise Mingotaud,
• Patricia Vicendo,
• Clément Roux and
• Barbara Lonetti

Beilstein J. Nanotechnol. 2020, 11, 180–212, doi:10.3762/bjnano.11.15

• of the key features of PEO is to provide (steric) stabilization by excluding other macromolecules and particles due to the high flexibility and large exclusion volume of PEO strands in water. This imparts biocompatibility and prolonged circulation time to the objects by minimizing the adsorption of

The different ways to chitosan/hyaluronic acid nanoparticles: templated vs direct complexation. Influence of particle preparation on morphology, cell uptake and silencing efficiency

• Arianna Gennari,
• Julio M. Rios de la Rosa,
• Erwin Hohn,
• Maria Pelliccia,
• Enrique Lallana,
• Roberto Donno,
• Annalisa Tirella and
• Nicola Tirelli

Beilstein J. Nanotechnol. 2019, 10, 2594–2608, doi:10.3762/bjnano.10.250

• protein adsorption on chitosan-containing nanoparticles [14] and a receptor-mediated mechanism of internalization [15]. A larger size of the anionic component corresponds to a higher avidity toward chitosan, thus polyelectrolyte complexes are more stable but also difficult to reverse; this irreversibility

• the final material (“templated process” in Scheme 1). For the latter process, we also aimed to elucidate whether the HA is incorporated in the particles either via surface adsorption or bulk reorganization as showed in Scheme 1. We then assessed how the possible morphological differences introduced by

• solution the protonated chitosan amines (cationic species in red) are cross-linked by TPP (anionic species in blue). The complexation leads to the nucleation of the particles that increase in size likely more through the adsorption of additional chitosan and TPP species (growth) than through aggregation of

Advanced hybrid nanomaterials

• Andreas Taubert,
• Fabrice Leroux,
• Pierre Rabu and
• Verónica de Zea Bermudez

Beilstein J. Nanotechnol. 2019, 10, 2563–2567, doi:10.3762/bjnano.10.247

• immobilized, has been studied in “Removal of toxic heavy metals from river water samples using a porous silica surface modified with a new β-ketoenolic host” [38]. The metal adsorption speciation is relevant for some divalent cations in aqueous medium, and the hybrid system is recyclable. Finally, catalysis

Bombesin receptor-targeted liposomes for enhanced delivery to lung cancer cells

• Mohammad J. Akbar,
• Pâmela C. Lukasewicz Ferreira,
• Melania Giorgetti,
• Leanne Stokes and
• Christopher J. Morris

Beilstein J. Nanotechnol. 2019, 10, 2553–2562, doi:10.3762/bjnano.10.246

• (MFI) attributable to cell-surface adsorption of liposomes at 4 °C, to yield a “normalised cell MFI” at each time point and for each formulation. For non-targeted FL-Control-lipo, there was a modest increase in normalised fluorescence over time (blue bars, Figure 4a). In contrast, the fluorescence of

Antimony deposition onto Au(111) and insertion of Mg

• Lingxing Zan,
• Da Xing,
• Abdelaziz Ali Abd-El-Latif and
• Helmut Baltruschat

Beilstein J. Nanotechnol. 2019, 10, 2541–2552, doi:10.3762/bjnano.10.245

• deposition on a Au electrode was carried out by Jung [8], who found that antimony deposition on Au(100) and Au(111) in acid electrolyte undergoes two electrochemical processes involving an irreversible adsorption and underpotential deposition. This irreversible adsorption was attributed to oxygenous Sb(III

• ) species, probably SbO+, which are formed in acid electrolyte and irreversibly adsorbed on the Au surface at a potential more positive than the underpotential deposition (UPD) potential [9]. Later, the fundamental research of this phenomenon of irreversible adsorption and UPD of Sb was investigated by

• value of 0.43 [8]. However, Itaya et al. [9] have investigated the Sb structure at Au(100) and they found the total charge due to Sb UPD and irreversible adsorption corresponding to the coverage of 0.63, which could be due to the influence of anions because of the co-adsorption. The charge of the

Synthesis and acetone sensing properties of ZnFe₂O₄/rGO gas sensors

• Kaidi Wu,
• Yifan Luo,
• Ying Li and
• Chao Zhang

Beilstein J. Nanotechnol. 2019, 10, 2516–2526, doi:10.3762/bjnano.10.242

• by deposition processes [22][23]. Furthermore, the combination of metal oxides with graphene or its derivatives can enhance the gas sensing capability by improving the adsorption/desorption ability of the incorporated molecules, the transfer of carriers and the formation of local heterojunctions [24

• molecules at elevated temperature. When moving faster, the adsorption of acetone at the sensor surface is less efficient, and the surface reaction of acetone and the chemisorbed oxygen ions is decelerated. Hence, the optimal operating temperature for the ZnFe2O4/rGO sensors is determined as 200 °C. Figure

Label-free highly sensitive probe detection with novel hierarchical SERS substrates fabricated by nanoindentation and chemical reaction methods

• Jingran Zhang,
• Tianqi Jia,
• Yongda Yan,
• Li Wang,
• Peng Miao,
• Yimin Han,
• Xinming Zhang,
• Guangfeng Shi,
• Yanquan Geng,
• Zhankun Weng,
• Daniel Laipple and
• Zuobin Wang

Beilstein J. Nanotechnol. 2019, 10, 2483–2496, doi:10.3762/bjnano.10.239

• R6G molecules are used as adsorption markers. Finally, the Raman intensities of malachite green molecules with low concentration are detected on the optimized hierarchical SERS substrates. This work combines force modulation indentation with chemical reaction methods. The hierarchical substrates

Self-assembly of a terbium(III) 1D coordination polymer on mica

• Quentin Evrard,
• Giuseppe Cucinotta,
• Felix Houard,
• Guillaume Calvez,
• Yan Suffren,
• Carole Daiguebonne,
• Olivier Guillou,
• Andrea Caneschi,
• Matteo Mannini and
• Kevin Bernot

Beilstein J. Nanotechnol. 2019, 10, 2440–2448, doi:10.3762/bjnano.10.234

• needle-like shape mimics the structure observed in the crystalline bulk material. The growth of this molecular organization is assisted by water adsorption on the freshly air-cleaved muscovite mica. This deposition technique allows for the observation of a significant amount of nanochains grown along

• water condensation [39]. Indeed, it has been demonstrated that epitaxial adsorption of water on the hexagonal lattice of mica [40] is observed above 45% of relative humidity [41][42]. These findings were confirmed by theoretical simulations [43]. Accordingly, this is a favorable thermodynamic