Reliable fabrication of transparent conducting films by cascade centrifugation and Langmuir–Blodgett deposition of electrochemically exfoliated graphene

• Teodora Vićentić,
• Stevan Andrić,
• Vladimir Rajić and
• Marko Spasenović

Beilstein J. Nanotechnol. 2022, 13, 666–674, doi:10.3762/bjnano.13.58

• break van der Waals forces, leading to exfoliation [20]. Electrochemical exfoliation offers an alternative to LPE that is both scalable and widely available. It has been used to make graphene for various applications, including energy storage [21][22]. Both ultrasound-assisted LPE and electrochemical

Comparative molecular dynamics simulations of thermal conductivities of aqueous and hydrocarbon nanofluids

• Adil Loya,
• Antash Najib,
• Fahad Aziz,
• Asif Khan,
• Guogang Ren and
• Kun Luo

Beilstein J. Nanotechnol. 2022, 13, 620–628, doi:10.3762/bjnano.13.54

• enables the system to keep the pressure constant but the volume is varied). The temperature of the nanofluid during simulation was maintained at 303 K with 1 bar pressure. Electrostatic and van der Waals forces were imparted on the nonbonded interaction for dispersion. Charges on the system were

Photothermal ablation of murine melanomas by Fe₃O₄ nanoparticle clusters

• Xue Wang,
• Lili Xuan and
• Ying Pan

Beilstein J. Nanotechnol. 2022, 13, 255–264, doi:10.3762/bjnano.13.20

• with the oleic acid and oleylamine ligands present on the surface of Fe3O4 nanoparticles through van der Waals forces to facilitate the dispersion of nanoparticles in aqueous solution. Further addition of ethylene glycol weakened the van der Waals interaction, causing decomposition of nanoparticle

Theoretical understanding of electronic and mechanical properties of 1T′ transition metal dichalcogenide crystals

• Seyedeh Alieh Kazemi,
• Sadegh Imani Yengejeh,
• Vei Wang,
• William Wen and
• Yun Wang

Beilstein J. Nanotechnol. 2022, 13, 160–171, doi:10.3762/bjnano.13.11

• properties of the monolayers shows that the interlayer van der Waals forces can slightly weaken the TM–X covalent bonding strength, which can further influence the mechanical properties. These insights revealed by our theoretical studies may boost more applications of 1T′ TMD materials. Keywords: 1T

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

Two dynamic modes to streamline challenging atomic force microscopy measurements

• Alexei G. Temiryazev,
• Andrey V. Krayev and
• Marina P. Temiryazeva

Beilstein J. Nanotechnol. 2021, 12, 1226–1236, doi:10.3762/bjnano.12.90

• enough from the surface so that the van der Waals forces are negligible. The driving power is selected such that it provides a certain initial amplitude A0 of the probe oscillations (also far from the surface). This value is often called the amplitude of free oscillations. Next, we need to select a set

• . As the probe approaches the surface, its resonant frequency first shifts downward under the action of attractive forces (e.g., van der Waals forces or capillary forces), and then increases when repulsive forces become dominant (Figure 1b). In AM-AFM, the driving frequency is fixed and is equal to the

• the next measurement point. The VM does not imply separation with the surface, the probe is within the range of van der Waals forces almost all the time. Due to this, the scanning speed in flat areas increases significantly. We can consider the VM as a kind of feedback that during lateral movement

Irradiation-driven molecular dynamics simulation of the FEBID process for Pt(PF₃)₄

• Alexey Prosvetov,
• Alexey V. Verkhovtsev,
• Gennady Sushko and
• Andrey V. Solov’yov

Beilstein J. Nanotechnol. 2021, 12, 1151–1172, doi:10.3762/bjnano.12.86

• with the results of [31]. The van der Waals forces between the atoms of the substrate and the adsorbed molecules are described by means of the Lennard-Jones potential: where and . Note that partial hydroxylation, surface defects, and broken O–H bonds may lead to a stronger interaction between Pt and

Self-assembly of amino acids toward functional biomaterials

• Huan Ren,
• Lifang Wu,
• Lina Tan,
• Yanni Bao,
• Yuchen Ma,
• Yong Jin and
• Qianli Zou

Beilstein J. Nanotechnol. 2021, 12, 1140–1150, doi:10.3762/bjnano.12.85

• -ordered structures from a complex mixture via noncovalent interactions, including van der Waals forces, electrostatic forces, hydrogen bonds, and stacking interactions [12][13]. Importantly, biomolecules, such as proteins, peptides, or biologically derived molecules, including de novo designed peptides or

Revealing the formation mechanism and band gap tuning of Sb₂S₃ nanoparticles

• Maximilian Joschko,
• Franck Yvan Fotue Wafo,
• Christina Malsi,
• Danilo Kisić,
• Ivana Validžić and
• Christina Graf

Beilstein J. Nanotechnol. 2021, 12, 1021–1033, doi:10.3762/bjnano.12.76

• with ethylene glycol or polyethylene glycol as solvent [29][30]. The authors reasoned the cleavage at the particle tips by weak van der Waals forces between (Sb4S6)n chains, of which the particles consisted, or by strongly bound ligands interfering with the crystal growth, respectively. However, as

Physical constraints lead to parallel evolution of micro- and nanostructures of animal adhesive pads: a review

• Thies H. Büscher and
• Stanislav N. Gorb

Beilstein J. Nanotechnol. 2021, 12, 725–743, doi:10.3762/bjnano.12.57

• released out of the contact into the gaps between the outgrowths. The non-ideal smooth surface of the pad, similar to a tyre profile, prevents aquaplaning and enhances solid–solid interactions which are not only important for adhesion enhancement, due to van der Waals forces, but also for friction

• . N. Gorb, Copyright 2001 Springer Nature. This content is not subject to CC BY 4.0). The systems, situated above the solid horizontal line, preferably rely on van der Waals forces (dry adhesion), whereas the rest rely mostly on capillary and viscous forces (wet adhesion). Convergent evolution of an

Determining amplitude and tilt of a lateral force microscopy sensor

• Oliver Gretz,
• Alfred J. Weymouth,
• Thomas Holzmann,
• Korbinian Pürckhauer and
• Franz J. Giessibl

Beilstein J. Nanotechnol. 2021, 12, 517–524, doi:10.3762/bjnano.12.42

• experimental setup is to study an isolated surface feature, for instance, a defect or an adsorbate, on a flat terrace. In case of “normal” AFM, where the tip oscillates perpendicular to the surface, long-range forces including electrostatic and van der Waals forces contribute to the measured Δf signal, which

Colloidal particle aggregation: mechanism of assembly studied via constructal theory modeling

• Scott C. Bukosky,
• Sukrith Dev,
• Monica S. Allen and
• Jeffery W. Allen

Beilstein J. Nanotechnol. 2021, 12, 413–423, doi:10.3762/bjnano.12.33

• whether attractive or repulsive forces dominate. Red indicates areas where the repulsive double layer force dominates while blue indicates areas where the attractive van der Waals force dominates. When the double layer and van der Waals forces are equal, the total DLVO force is zero leading to a stable

The nanomorphology of cell surfaces of adhered osteoblasts

• Christian Voelkner,
• Mirco Wendt,
• Regina Lange,
• Max Ulbrich,
• Martina Gruening,
• Susanne Staehlke,
• Barbara Nebe,
• Ingo Barke and
• Sylvia Speller

Beilstein J. Nanotechnol. 2021, 12, 242–256, doi:10.3762/bjnano.12.20

• difference between SEM and SICM images is that the ruffles might be too fragile and are retracted or collapse upon critical point drying. However, especially attractive van der Waals forces might lead to the attachment of ruffles on the membrane surface and, hence, their deformation under vacuum conditions

Bulk chemical composition contrast from attractive forces in AFM force spectroscopy

• Dorothee Silbernagl,
• Media Ghasem Zadeh Khorasani,
• Natalia Cano Murillo,
• Anna Maria Elert and
• Heinz Sturm

Beilstein J. Nanotechnol. 2021, 12, 58–71, doi:10.3762/bjnano.12.5

• determined. Keywords: AFM force spectroscopy; composites; principle component analysis; structure–property correlation; van der Waals forces; Introduction The mechanical properties of small volumes of materials can be measured using various atomic force microscopy (AFM) methods. The well-established force

• to a decrease in the lateral resolution compared to other AFM methods, such as tapping [28]. ncAFM is a more universal applicable method since it is carried out over the whole regime of attractive forces: It is sensitive to electrostatic forces (long range, >30 nm), van der Waals forces (intermediate

• electrostatic interactions since the zero line, Figure 1(I), is stable up to distances of Z < −5 nm. Hence, as the main source of the measured attractive forces we consider electrodynamic interactions (caused by charge fluctuations in dipoles), commonly summarized under the term van der Waals forces. For the

Design of V-shaped cantilevers for enhanced multifrequency AFM measurements

• Mehrnoosh Damircheli and
• Babak Eslami

Beilstein J. Nanotechnol. 2020, 11, 1525–1541, doi:10.3762/bjnano.11.135

• geometries while interacting with polystyrene (PS) and gold (Au) surfaces in bimodal AFM. The tip–sample force interactions are categorized into long-range van der Waals forces and short-range forces described by the Derjaguin, Muller and Toporov (DMT) model. The instantaneous tip distance d is defined as d

• forces (i.e., van der Waals forces) and short-range repulsive forces (i.e., DMT model) while experimental work was done purely in the repulsive regime, in which material properties are more dominant on the dynamics of the cantilever. It should also be mentioned that the since all simulation studies were

Self-assembly and spectroscopic fingerprints of photoactive pyrenyl tectons on hBN/Cu(111)

• Domenik M. Zimmermann,
• Knud Seufert,
• Luka Ðorđević,
• Tobias Hoh,
• Sushobhan Joshi,
• Tomas Marangoni,
• Davide Bonifazi and
• Willi Auwärter

Beilstein J. Nanotechnol. 2020, 11, 1470–1483, doi:10.3762/bjnano.11.130

• , constituted the extended islands. As no pyridinic N atom was directly involved in the interrow interaction, the stabilization of the islands was attributed to van der Waals forces. The straight edges reflected the row structure of the islands (see Figure 4a). The unit cell of the assembly (grey rectangle in

Antimicrobial metal-based nanoparticles: a review on their synthesis, types and antimicrobial action

• Matías Guerrero Correa,
• Fernanda B. Martínez,
• Cristian Patiño Vidal,
• Camilo Streitt,
• Juan Escrig and
• Carol Lopez de Dicastillo

Beilstein J. Nanotechnol. 2020, 11, 1450–1469, doi:10.3762/bjnano.11.129

• ]. Silver, gold, zinc oxide, and titanium dioxide NPs can be attracted to the cell wall by electrostatic attraction [161], van der Waals forces [162], and hydrophobic interactions [163], inducing changes in the shape, function and permeability of the cells. Proteins and DNA Proteins play a fundamental role

One-step synthesis of carbon-supported electrocatalysts

• Sebastian Tigges,
• Nicolas Wöhrl,
• Ivan Radev,
• Ulrich Hagemann,
• Markus Heidelmann,
• Thai Binh Nguyen,
• Stanislav Gorelkov,
• Stephan Schulz and
• Axel Lorke

Beilstein J. Nanotechnol. 2020, 11, 1419–1431, doi:10.3762/bjnano.11.126

• ] or the supercritical CO2 method [14]) to form the required electrocatalyst [6]. The third step is technically challenging and has a substantial influence on the homogeneous distribution of NPs on the support. Since the NPs are typically bound to the support by weak van der Waals forces, the

Influence of the magnetic nanoparticle coating on the magnetic relaxation time

• Mihaela Osaci and
• Matteo Cacciola

Beilstein J. Nanotechnol. 2020, 11, 1207–1216, doi:10.3762/bjnano.11.105

• conservative torques acting on the i-th nanoparticle. The forces acting on the nanoparticles of the system are the van der Waals forces, electrostatic repulsive forces, magnetic dipolar forces, steric repulsion forces and the random Brownian force [19][26][27][28][29]. The stabilisation of magnetic particles

Vibration analysis and pull-in instability behavior in a multiwalled piezoelectric nanosensor with fluid flow conveyance

• Sayyid H. Hashemi Kachapi

Beilstein J. Nanotechnol. 2020, 11, 1072–1081, doi:10.3762/bjnano.11.92

• multiwalled piezoelectric nanosensor are studied for analysis of the dimensionless natural frequency with respect to viscous fluid velocity and pull-in voltage The piezoelectric nanosensor is simultaneously subjected to direct electrostatic DC voltage with nonlinear excitation, nonlinear van der Waals

• forces and a viscoelastic foundation. For this purpose, Hamilton’s principles, the assumed mode method combined with Lagrange–Euler’s equations are used. The results demonstrated that in the case of higher (lower) surface/interface densities, the inertia of the shell is increased (decreased) and its

Templating effect of single-layer graphene supported by an insulating substrate on the molecular orientation of lead phthalocyanine

• K. Priya Madhuri,
• Abhay A. Sagade,
• Pralay K. Santra and
• Neena S. John

Beilstein J. Nanotechnol. 2020, 11, 814–820, doi:10.3762/bjnano.11.66

• the highly delocalized macrocycles. The competing interfacial van der Waals forces and molecule–molecule interactions lead to the formation of a small fraction of triclinic moieties. The nanoscale electrical characterization of the thin PbPc layer on graphene by means of conducting atomic force

• consider any influence of the underlying substrate on the MPc orientation. It has been shown that a monolayer of graphene, due to its extremely thin nature, exhibits transparency to the wetting behavior on substrates where van der Waals forces are the dominant surface–water interactions [14]. The wetting

• polymer residues via thermal treatment [30]. Recently, Rafiee et al. found, in the context of wetting, that the van der Waals forces are not disrupted by the graphene sheet as it is extremely thin (ca. 0.3 nm) [14]. Hence, we consider that the edge-on configurations are formed under the influence of the

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

• responsive to external stimuli such as temperature, light and chemical environment. They might also have the capability to self-assemble into functional materials via hydrogen bonding, hydrophobic interaction, metal–ligand interaction and van der Waals forces. Among them, the major driving force of such

Size effects of graphene nanoplatelets on the properties of high-density polyethylene nanocomposites: morphological, thermal, electrical, and mechanical characterization

• Tuba Evgin,
• Alpaslan Turgut,
• Georges Hamaoui,
• Zdenko Spitalsky,
• Nicolas Horny,
• Matej Micusik,
• Mihai Chirtoc,
• Mehmet Sarikanat and
• Maria Omastova

Beilstein J. Nanotechnol. 2020, 11, 167–179, doi:10.3762/bjnano.11.14

• using available production technologies [8]. GnPs, formed by several graphene layers bonded together by van der Waals forces, are a potential alternative to graphene since they exhibit interesting properties and their fabrication cost is lower [8][9]. Numerous studies performed on nanocomposites with

Improvement of the thermoelectric properties of a MoO₃ monolayer through oxygen vacancies

• Wenwen Zheng,
• Wei Cao,
• Ziyu Wang,
• Huixiong Deng,
• Jing Shi and
• Rui Xiong

Beilstein J. Nanotechnol. 2019, 10, 2031–2038, doi:10.3762/bjnano.10.199

• structures finally lead to only two stable structures after relaxation which is attributed to the absence of interlayer van der Waals forces. It is difficult to calculate the thermal conductivity of the lattice and electrical relaxation time of a 71 atom primitive cell employing Boltzmann transport theory

High-tolerance crystalline hydrogels formed from self-assembling cyclic dipeptide

• Yongcai You,
• Ruirui Xing,
• Qianli Zou,
• Feng Shi and
• Xuehai Yan

Beilstein J. Nanotechnol. 2019, 10, 1894–1901, doi:10.3762/bjnano.10.184

• , which provide a substantial tendency for self-assembly and the formation of gels. In addition, other weak forces, such as π–π stacking, hydrophobic effect, electrostatic interactions, and van der Waals forces, are also serviceable in driving molecular self-assembly of CDPs toward the formation of gels