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Search for "surface interactions" in Full Text gives 52 result(s) in Beilstein Journal of Nanotechnology.

Multiscale modelling of biomolecular corona formation on metallic surfaces

  • Parinaz Mosaddeghi Amini,
  • Ian Rouse,
  • Julia Subbotina and
  • Vladimir Lobaskin

Beilstein J. Nanotechnol. 2024, 15, 215–229, doi:10.3762/bjnano.15.21

Graphical Abstract
  • adsorption on each aluminum surface are shown in Table 2, highlighting the variations in adsorption energies (Eads/kBT) and the particular protein–surface interactions (θ and ϕ in degrees). Moreover, the minimum distance (rmin in nm) indicates the closest approach of the protein to the aluminum surface
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Published 13 Feb 2024

Biomimetics on the micro- and nanoscale – The 25th anniversary of the lotus effect

  • Matthias Mail,
  • Kerstin Koch,
  • Thomas Speck,
  • William M. Megill and
  • Stanislav N. Gorb

Beilstein J. Nanotechnol. 2023, 14, 850–856, doi:10.3762/bjnano.14.69

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  • biological processes and surface interactions involved in the bioselective adhesion of mammalian cells. The second topic of the review was on repellence of microbes on protein-based material surfaces, highlighting the importance of materials made of recombinant spider silk proteins. Biomaterials that
  • tune and then scale up the fabrication of tools to handle nanofibres in industrial processes. Fibre–surface interactions are also the main theme in “Growing up in a rough world: scaling of frictional adhesion and morphology of the Tokay gecko (Gekko gecko)” by Cobos and Higham [15]. In the excitement
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Published 03 Aug 2023

Carboxylic acids and light interact to affect nanoceria stability and dissolution in acidic aqueous environments

  • Matthew L. Hancock,
  • Eric A. Grulke and
  • Robert A. Yokel

Beilstein J. Nanotechnol. 2023, 14, 762–780, doi:10.3762/bjnano.14.63

Graphical Abstract
  • , distribution, and toxicity of nanoceria within biological systems. Cellular uptake studies of nanoceria in lung adenocarcinoma (A549) cells favored particles with a negative zeta potential. However, positively charged particles resulted in greater bovine serum albumin adsorption. This suggests that surface
  • interactions play a critical role in biological processes [30]. Nanoceria dissolution Nanoceria dissolution or agglomeration is pH-dependent and influenced by carboxylic acids. Nanoceria dissolution in aqueous solution was shown to be pH-dependent with dissolution occurring at pH values less than 7 [31
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Published 27 Jun 2023

Cross-sectional Kelvin probe force microscopy on III–V epitaxial multilayer stacks: challenges and perspectives

  • Mattia da Lisca,
  • José Alvarez,
  • James P. Connolly,
  • Nicolas Vaissiere,
  • Karim Mekhazni,
  • Jean Decobert and
  • Jean-Paul Kleider

Beilstein J. Nanotechnol. 2023, 14, 725–737, doi:10.3762/bjnano.14.59

Graphical Abstract
  • resolution. In particular, in AM-KPFM the electrical force between the tip and the sample is directly evaluated, whereas in FM-KPFM the gradient of the force is analysed. As a result, FM-KPFM is more sensitive to local tip apex–sample surface interactions; therefore, long-range electrostatic interactions of
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Published 14 Jun 2023

Intermodal coupling spectroscopy of mechanical modes in microcantilevers

  • Ioan Ignat,
  • Bernhard Schuster,
  • Jonas Hafner,
  • MinHee Kwon,
  • Daniel Platz and
  • Ulrich Schmid

Beilstein J. Nanotechnol. 2023, 14, 123–132, doi:10.3762/bjnano.14.13

Graphical Abstract
  • , optomechanical coupling. Such insight contours a vital step for the development of novel multifrequency methods by allowing one to distinguish coupling effects that are mediated by nonlinear elasticity or tip–surface interactions. Inclusion of intermodal coupling would pave the way for a new era of
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Published 19 Jan 2023

Studies of probe tip materials by atomic force microscopy: a review

  • Ke Xu and
  • Yuzhe Liu

Beilstein J. Nanotechnol. 2022, 13, 1256–1267, doi:10.3762/bjnano.13.104

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  • understanding interactions in various domains to study adhesion phenomena, particle-surface interactions, mechanical properties, suspensions, liquid dynamics, and boundary slips. Colloidal gold probe Colloidal gold particles [48][49] have the advantage of stable adsorption of proteins without significant
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Published 03 Nov 2022

Bioselectivity of silk protein-based materials and their bio-inspired applications

  • Hendrik Bargel,
  • Vanessa T. Trossmann,
  • Christoph Sommer and
  • Thomas Scheibel

Beilstein J. Nanotechnol. 2022, 13, 902–921, doi:10.3762/bjnano.13.81

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  • on biological processes and surface interactions involved in the bioselective adhesion of mammalian cells and repellence of microbes on protein-based material surfaces. In addition, it highlights the importance of materials made of recombinant spider silk proteins, focussing on the progress regarding
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Published 08 Sep 2022

Sputtering onto liquids: a critical review

  • Anastasiya Sergievskaya,
  • Adrien Chauvin and
  • Stephanos Konstantinidis

Beilstein J. Nanotechnol. 2022, 13, 10–53, doi:10.3762/bjnano.13.2

Graphical Abstract
  • plasmas and plasma–surface interactions. For this reason, we first briefly introduce the theoretical background of plasma-based sputtering and a short overview of the formation of metal NPs in liquid media. This critical review aims to describe the scientific state of the art of SoL and to eliminate the
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Published 04 Jan 2022

Identifying diverse metal oxide nanomaterials with lethal effects on embryonic zebrafish using machine learning

  • Richard Liam Marchese Robinson,
  • Haralambos Sarimveis,
  • Philip Doganis,
  • Xiaodong Jia,
  • Marianna Kotzabasaki,
  • Christiana Gousiadou,
  • Stacey Lynn Harper and
  • Terry Wilkins

Beilstein J. Nanotechnol. 2021, 12, 1297–1325, doi:10.3762/bjnano.12.97

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Published 29 Nov 2021

Molecular assemblies on surfaces: towards physical and electronic decoupling of organic molecules

  • Sabine Maier and
  • Meike Stöhr

Beilstein J. Nanotechnol. 2021, 12, 950–956, doi:10.3762/bjnano.12.71

Graphical Abstract
  • ][30][31][32]. Additional concepts to weaken adsorbate–surface interactions involve the post-deposition intercalation of atomic species such as iodine [33]. For semiconductors, for example, bare silicon or germanium, electronic decoupling of molecules can be achieved by either the growth of ultrathin
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Published 23 Aug 2021

The role of convolutional neural networks in scanning probe microscopy: a review

  • Ido Azuri,
  • Irit Rosenhek-Goldian,
  • Neta Regev-Rudzki,
  • Georg Fantner and
  • Sidney R. Cohen

Beilstein J. Nanotechnol. 2021, 12, 878–901, doi:10.3762/bjnano.12.66

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Published 13 Aug 2021

Characterization, bio-uptake and toxicity of polymer-coated silver nanoparticles and their interaction with human peripheral blood mononuclear cells

  • Sahar Pourhoseini,
  • Reilly T. Enos,
  • Angela E. Murphy,
  • Bo Cai and
  • Jamie R. Lead

Beilstein J. Nanotechnol. 2021, 12, 282–294, doi:10.3762/bjnano.12.23

Graphical Abstract
  • recovery of Ag, as it was discussed in [47]. This may lead to decreased Ag ion availability and possible NP surface interactions with the aqueous phase, ultimately reducing toxicity [10][48]. A Ag mass balance was calculated from measurement of filtrate and retentate. Results indicate that the PVP-coated
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Published 24 Mar 2021

3D superconducting hollow nanowires with tailored diameters grown by focused He+ beam direct writing

  • Rosa Córdoba,
  • Alfonso Ibarra,
  • Dominique Mailly,
  • Isabel Guillamón,
  • Hermann Suderow and
  • José María De Teresa

Beilstein J. Nanotechnol. 2020, 11, 1198–1206, doi:10.3762/bjnano.11.104

Graphical Abstract
  • for the growth of these 3D nano-objects. Nevertheless, it is worth mentioning that its resolution, volume per dose and throughput are very sensitive to the selected growth conditions such as ion beam energy, ion beam current, precursor flux, surface interactions with the beam, and precursor molecules
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Published 11 Aug 2020

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

Graphical Abstract
  • mechanics models [22][23][24][25] to allow better visualization of surface interactions. While useful insights can be obtained using fully atomistic simulations, such as molecular dynamics simulations or density functional theory, these techniques are impractical for describing larger contacts with a large
  • 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
  • interactions necessitates characterization methods with angstrom-level precision. Therefore, techniques such as atomic force microscopy (AFM) are often used to evaluate the performance of these surface modification approaches. The interpretation of lubrication and surface modification behavior via AFM
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Published 06 May 2020

Precise local control of liquid crystal pretilt on polymer layers by focused ion beam nanopatterning

  • Maxim V. Gorkunov,
  • Irina V. Kasyanova,
  • Vladimir V. Artemov,
  • Alena V. Mamonova and
  • Serguei P. Palto

Beilstein J. Nanotechnol. 2019, 10, 1691–1697, doi:10.3762/bjnano.10.164

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  • and perform unpredictably. Surfaces remove the orientation degeneracy and establish a desired overall LC director distribution. Although particular microscopic mechanisms of the LC–surface interactions (so-called LC anchoring) can be of very different nature, for the modelling of macroscopic LC
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Published 12 Aug 2019

Pure and mixed ordered monolayers of tetracyano-2,6-naphthoquinodimethane and hexathiapentacene on the Ag(100) surface

  • Robert Harbers,
  • Timo Heepenstrick,
  • Dmitrii F. Perepichka and
  • Moritz Sokolowski

Beilstein J. Nanotechnol. 2019, 10, 1188–1199, doi:10.3762/bjnano.10.118

Graphical Abstract
  • -plane tilting of the TNAP molecules in the monolayer (and the second layer) occurs, when the TNAP monolayer is overgrown by a second layer. This is typical for some planar organic π-conjugated molecules and related to molecule/surface interactions that favor a planar orientation for a single monolayer
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Published 06 Jun 2019

Biocompatible organic–inorganic hybrid materials based on nucleobases and titanium developed by molecular layer deposition

  • Leva Momtazi,
  • Henrik H. Sønsteby and
  • Ola Nilsen

Beilstein J. Nanotechnol. 2019, 10, 399–411, doi:10.3762/bjnano.10.39

Graphical Abstract
  • enables control of cell–surface interactions, which plays a major role in controlling the bioactivity of solid surfaces. Biocompatibility can be enhanced by coating the surface using various thin film deposition techniques such as chemical vapor deposition (CVD), physical vapor deposition (PVD) or atomic
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Published 08 Feb 2019

Investigation of CVD graphene as-grown on Cu foil using simultaneous scanning tunneling/atomic force microscopy

  • Majid Fazeli Jadidi,
  • Umut Kamber,
  • Oğuzhan Gürlü and
  • H. Özgür Özer

Beilstein J. Nanotechnol. 2018, 9, 2953–2959, doi:10.3762/bjnano.9.274

Graphical Abstract
  • surface, and A is the measured amplitude during tip–surface interactions [34]. Graphene layers were grown on Cu foils using chemical vapor deposition (CVD) [35]. A custom-built atmospheric CVD system was used. Cu foils were heated under H2 + Ar atmosphere up to 950 °C. Upon reaching the process
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Published 28 Nov 2018

A scanning probe microscopy study of nanostructured TiO2/poly(3-hexylthiophene) hybrid heterojunctions for photovoltaic applications

  • Laurie Letertre,
  • Roland Roche,
  • Olivier Douhéret,
  • Hailu G. Kassa,
  • Denis Mariolle,
  • Nicolas Chevalier,
  • Łukasz Borowik,
  • Philippe Dumas,
  • Benjamin Grévin,
  • Roberto Lazzaroni and
  • Philippe Leclère

Beilstein J. Nanotechnol. 2018, 9, 2087–2096, doi:10.3762/bjnano.9.197

Graphical Abstract
  • Materials, University of Mons) for the synthesis of P3HT-COOH. The nanoporous TiO2 layers were synthesized by J. Delvaux (Laboratory of Plasma-Surface Interactions Chemistry, University of Mons). This work was supported by the Action de Recherche Concertée program (MADSSCELLS project), the Science Policy
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Published 01 Aug 2018

Metal-free catalysis based on nitrogen-doped carbon nanomaterials: a photoelectron spectroscopy point of view

  • Mattia Scardamaglia and
  • Carla Bittencourt

Beilstein J. Nanotechnol. 2018, 9, 2015–2031, doi:10.3762/bjnano.9.191

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  • Mattia Scardamaglia Carla Bittencourt Chemistry of Plasma Surface Interactions (ChIPS), University of Mons, Belgium 10.3762/bjnano.9.191 Abstract In this review, we discuss the use of doped carbon nanomaterials in catalysis, a subject that is currently intensively studied. The availability of
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Published 18 Jul 2018

Friction force microscopy of tribochemistry and interfacial ageing for the SiOx/Si/Au system

  • Christiane Petzold,
  • Marcus Koch and
  • Roland Bennewitz

Beilstein J. Nanotechnol. 2018, 9, 1647–1658, doi:10.3762/bjnano.9.157

Graphical Abstract
  • of kinetic friction we removed the protective oxide layer from either the tip or the surface and created a tribochemical system of Au, Si, and SiOx (Table 1). Different aspects of tip–surface interactions are illustrated by the average friction forces (Figure 3), single lateral force traces from the
  • ). Results for the tip–surface interactions of the different tips and surfaces are presented in this section. Friction of a Au/Si tip sliding on oxidized Si(100) is illustrated by the black squares in Figure 3. Initially (section 1 in Figure 3) a low friction force of about 0.02 nN was measured for the
  • intact tip sliding against the intact oxide surface. Friction decreased slightly with scanning time until stabilizing after about 10 scans (Figure 4a). We attribute this decrease to structural changes at the sliding interface caused by tip–surface interactions, as scanning the same area ten times left an
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Published 05 Jun 2018

Electron interaction with copper(II) carboxylate compounds

  • Michal Lacko,
  • Peter Papp,
  • Iwona B. Szymańska,
  • Edward Szłyk and
  • Štefan Matejčík

Beilstein J. Nanotechnol. 2018, 9, 384–398, doi:10.3762/bjnano.9.38

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  • with some commonly used FEBID precursors [22] and have shown that in some cases a single ligand loss dominates the initial fragmentation following electron induced ionization or attachment. This may then induce other surface interactions. They also conclude that dissociation through neutral
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Published 01 Feb 2018

The nanofluidic confinement apparatus: studying confinement-dependent nanoparticle behavior and diffusion

  • Stefan Fringes,
  • Felix Holzner and
  • Armin W. Knoll

Beilstein J. Nanotechnol. 2018, 9, 301–310, doi:10.3762/bjnano.9.30

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  • 100 nm. This distance range interferes with several natural length scales of particle–surface interactions [8], such as the electrostatic interactions. The electrostatic interactions between charged objects and surfaces in a nanofluidic system decay approximately exponentially with separation and a
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Published 26 Jan 2018

Refractive index sensing and surface-enhanced Raman spectroscopy using silver–gold layered bimetallic plasmonic crystals

  • Somi Kang,
  • Sean E. Lehman,
  • Matthew V. Schulmerich,
  • An-Phong Le,
  • Tae-woo Lee,
  • Stephen K. Gray,
  • Rohit Bhargava and
  • Ralph G. Nuzzo

Beilstein J. Nanotechnol. 2017, 8, 2492–2503, doi:10.3762/bjnano.8.249

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  • promising as an analytical technique for real-time, fully label-free detection of molecules, both quantitatively and qualitatively, as well as for monitoring surface interactions [5][10][11]. Surface-enhanced Raman spectroscopy, better known as SERS, is another important analytical application that utilizes
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Published 24 Nov 2017

Adsorption of iron tetraphenylporphyrin on (111) surfaces of coinage metals: a density functional theory study

  • Hao Tang,
  • Nathalie Tarrat,
  • Véronique Langlais and
  • Yongfeng Wang

Beilstein J. Nanotechnol. 2017, 8, 2484–2491, doi:10.3762/bjnano.8.248

Graphical Abstract
  • gradient approximation [33][34] were employed. The van der Waals dispersive interaction correction according to Grimme's DFT-D2 method [35] was considered for inter- and intra-molecular interactions as well as molecule–surface interactions. The C6 parameter was optimized in a model system on Au(111) in
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Published 23 Nov 2017
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