Effects of focused electron beam irradiation parameters on direct nanostructure formation on Ag surfaces

• Jānis Sniķeris,
• Vjačeslavs Gerbreders,
• Andrejs Bulanovs and
• Ēriks Sļedevskis

Beilstein J. Nanotechnol. 2022, 13, 1004–1010, doi:10.3762/bjnano.13.87

• from high-energy electrons. It seems likely that interactions between the surface of the sample and high-energy electrons (radiolysis, ionisation, and breaking of atomic bonds) could promote the formation of nanostructures by making the surface more malleable. However, as the current density was

• increased, these interactions could start breaking down the formed nanostructures, limiting their resulting heights. The volume of the nanostructures appears to change proportionally to their height. It should be noted that the real values of height and volume of the nanostructures may slightly differ from

Influence of water contamination on the sputtering of silicon with low-energy argon ions investigated by molecular dynamics simulations

• Grégoire R. N. Defoort-Levkov,
• Alan Bahm and
• Patrick Philipp

Beilstein J. Nanotechnol. 2022, 13, 986–1003, doi:10.3762/bjnano.13.86

• [30]. ReaxFF force fields are specifically tuned for a set of atomic interactions. They are developed from quantum calculations and are adapted for MD simulations, providing faster calculations than pure quantum electrodynamics (QED)/density functional theory (DFT) and more information than classical

• years, several describing a given sample with contaminant interactions (such as water or organic particles) [33][34][35]. To understand how the water layer influences the amorphization process, we designed metrics aiming to characterize the degree of amorphization in the sample. Previous works have

• van der Waals and Coulombic interactions in the energy calculation, resulting in a sum of partial energies [38]. The ReaxFF force field was developed by van Duin et al. [34] for the Si–C–O–H system, and for all simulations described in this paper, ReaxFFSiOCH(2019) is used. To reproduce the

Theoretical investigations of oxygen vacancy effects in nickel-doped zirconia from ab initio XANES spectroscopy at the oxygen K-edge

• Dick Hartmann Douma,
• Lodvert Tchibota Poaty,
• Alessio Lamperti,
• Stéphane Kenmoe,
• Abdulrafiu Tunde Raji,
• Alberto Debernardi and
• Bernard M’Passi-Mabiala

Beilstein J. Nanotechnol. 2022, 13, 975–985, doi:10.3762/bjnano.13.85

• interactions, using single-electron approaches based on density functional theory (DFT) may not be an easy task. In fact, the 2p hole and 3d hole radial wave functions in such systems overlap significantly and may render the reproduction of the experimental spectrum difficult [33]. However, it is possible to

Design of a biomimetic, small-scale artificial leaf surface for the study of environmental interactions

• Miriam Anna Huth,
• Axel Huth,
• Lukas Schreiber and
• Kerstin Koch

Beilstein J. Nanotechnol. 2022, 13, 944–957, doi:10.3762/bjnano.13.83

• (e.g., applied surfactants) interactions on natural leaf surfaces, the chemical composition and the wetting behavior should be the same in both. Therefore, the morphology, chemistry, and wetting properties of natural and artificial surfaces with recrystallized wax structures were analyzed by scanning

• wetting properties of native and artificial surfaces were analyzed. Such artificial surfaces allow for the study of biotic interactions, for example, pathogen interactions, but also non-biotic interactions such as the behavior of liquids and surfactants used in agricultural spraying applications. An

• leaf n = 15). Utilization of the artificial leaf surface To comparatively investigate the biotic interactions of the artificial leaf surfaces, wheat leaves and the artificial leaf surfaces (1400 µg) were inoculated with conidia (asexual spores) of powdery mildew (Blumeria graminis (DC.) Speer f. sp

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

• 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

• , natural biological adhesives are complex materials that have evolved to meet the various functional demands. Bioadhesion can be found in the range of the micro- to the macroscale [7]. Adhesion principles include contact mechanical principles such as capillary interactions, viscous forces, non-covalent

• interactions (e.g., van der Waals forces), and adhesive chemistry of biopolymers (various types of glues) [5]. On the level of tissues, multiple cell types work together to perform complex tasks, based on their hierarchical arrangement governing the exchange of information between different cell types. To

DNA aptamer selection and construction of an aptasensor based on graphene FETs for Zika virus NS1 protein detection

• Nathalie B. F. Almeida,
• Thiago A. S. L. Sousa,
• Viviane C. F. Santos,
• Camila M. S. Lacerda,
• Thais G. Silva,
• Rafaella F. Q. Grenfell,
• Flavio Plentz and
• Antero S. R. Andrade

Beilstein J. Nanotechnol. 2022, 13, 873–881, doi:10.3762/bjnano.13.78

• support this electron transfer from pyrene-modified molecules to graphene as the binding mechanism in π–π interactions between such compounds [35][36][37]. The association of pyrene-modified ZIKV60 aptamers with graphene may also be mediated by charge transfer that assists the interaction between the

Temperature and chemical effects on the interfacial energy between a Ga–In–Sn eutectic liquid alloy and nanoscopic asperities

• Yujin Han,
• Pierre-Marie Thebault,
• Corentin Audes,
• Xuelin Wang,
• Haiwoong Park,
• Jian-Zhong Jiang and
• Arnaud Caron

Beilstein J. Nanotechnol. 2022, 13, 817–827, doi:10.3762/bjnano.13.72

• nN and the sliding velocity to vs = 4 µm/s. Depending on the tip chemistry, we determined different roughness values ranging from Rq = 4.48 nm with a gold tip to Rq = 10.13 nm with a platinum silicide tip. This dependence on the tip chemistry likely originates from different capillary interactions

• between the eutectic Ga–In–Sn melt and the tips, where large capillary forces would result in a larger apparent topography. We can infer the occurrence of capillary interactions during the sliding of an AFM tip on the surface of the eutectic Ga–In–Sn melt from the traces of the normal and lateral forces

Optimizing PMMA solutions to suppress contamination in the transfer of CVD graphene for batch production

• Chun-Da Liao,
• Andrea Capasso,
• Tiago Queirós,
• Telma Domingues,
• Fatima Cerqueira,
• Nicoleta Nicoara,
• Jérôme Borme,
• Paulo Freitas and
• Pedro Alpuim

Beilstein J. Nanotechnol. 2022, 13, 796–806, doi:10.3762/bjnano.13.70

• inert atmosphere or vacuum) were proposed [20], enabling depolymerization by breaking the molecular backbone bonds of PMMA [19][22][23]. Similarly, UV radiation can break the ester groups of PMMA, thus weakening the intermolecular interactions with graphene [24]. PMMA with higher AMW is harder to

Recent advances in nanoarchitectures of monocrystalline coordination polymers through confined assembly

• Lingling Xia,
• Qinyue Wang and
• Ming Hu

Beilstein J. Nanotechnol. 2022, 13, 763–777, doi:10.3762/bjnano.13.67

• polymeric scaffolds [46]. Confined assembly of preformed monocrystalline materials and other microscopic building blocks through specific interactions or in limited spaces is efficient in packing the materials [47][48][49][50][51][52][53][54][55]. Interesting properties may be brought by forming specific

• alignments. For instance, monodispersed colloidal particles can assemble through the evaporation of droplets [56][57]. The local flow and equilibrium interactions among the particles force the obtained assemblies to have periodic structures. The ordered colloidal crystals can regulate the transmission

• /reflection of photons [57][58]. Assembly of nanometer-sized monocrystalline materials with anisotropic shapes is of particular importance because the interactions between the crystals can be stronger than among quasi isotropic crystals [59][60][61][62]. However, spontaneous assemblies of anisotropic crystals

Design and selection of peptides to block the SARS-CoV-2 receptor binding domain by molecular docking

• Kendra Ramirez-Acosta,
• Ivan A. Rosales-Fuerte,
• J. Eduardo Perez-Sanchez,
• Alfredo Nuñez-Rivera,
• Josue Juarez and
• Ruben D. Cadena-Nava

Beilstein J. Nanotechnol. 2022, 13, 699–711, doi:10.3762/bjnano.13.62

• of the most commonly used programs [16][17][21]. ADV provides theoretical information about hydrophobic interactions, electrostatic interactions, hydrogen bonds, and van der Waals interactions. It can also predict the binding pose and binding affinity [20]. Considering these important features, ADV

• PEP-FOLD3.5’s model prediction servers using the reported peptide sequence for those that lacked it [28][29][30][31][32]. All peptides analyzed were compared with the ACE2-derived peptide IEEQAKTFLDKFNHEAEDLFYQSS (I21 to S44 of ACE2) [7]. The electrostatic surface potential, hydrophobic interactions

• , hydrogen bonds, and interactions of the selected ligand and protein docked complexes were analyzed by PyMOL (version 2.4) and LigPlot+ (version 2.2) [33][34]. Protein and ligand preparation for AutoDock Vina AutoDock Vina (1.1.2) software was employed for all docking experiments [21]. The X-ray diffraction

Fabrication and testing of polymer microneedles for transdermal drug delivery

• Vahid Ebrahiminejad,
• Zahra Faraji Rad,
• Philip D. Prewett and
• Graham J. Davies

Beilstein J. Nanotechnol. 2022, 13, 629–640, doi:10.3762/bjnano.13.55

• subsequently pre-stretched to mimic the skin in vivo conditions [27]. The upper plate was lowered at 0.1 mm/s speed towards the skin while recording the force versus displacement data. FEA of MN insertion into the skin To determine the MN and skin interactions during the penetration, a 2D axisymmetric

• meshing at the regions of MN–skin interactions. The results from the simulation showed that maximum von-Mises stress in the skin layers reached 18.9 MPa on the SC layer near the MN insertion, which is in line with the predefined failure criteria for SC and dermis layers (Figure 6b). Force displacement

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

• that a local micro-convection is induced in the base fluid due to the Brownian motion of nanoparticles, which increases both mixing and heat transport within the nanofluid [16][17]. Later, several studies demonstrated that interactions between liquid atoms and nanoparticles (i.e., a liquid adsorption

Quantitative dynamic force microscopy with inclined tip oscillation

• Philipp Rahe,
• Daniel Heile,
• Reinhard Olbrich and
• Michael Reichling

Beilstein J. Nanotechnol. 2022, 13, 610–619, doi:10.3762/bjnano.13.53

• stabilised sensor oscillation amplitude A. A sophisticated analysis of the Δf(zp) curves measured with different oscillation amplitudes A yields a precise result [2] for the force curve, yet with an arbitrary origin along the z-axis. In theoretical modelling and analysis of tip–sample interactions, it has

A new method for obtaining the magnetic shape anisotropy directly from electron tomography images

• Cristian Radu,
• Ioana D. Vlaicu and
• Andrei C. Kuncser

Beilstein J. Nanotechnol. 2022, 13, 590–598, doi:10.3762/bjnano.13.51

• anisotropy energy, and on the NP organization, through long-range dipole interactions. In other words, magnetic properties are strongly correlated with morphology. There are quite a few ways to provide primary morphological information on NP systems, each of them with specific strengths and weaknesses. A

Revealing local structural properties of an atomically thin MoSe₂ surface using optical microscopy

• Lin Pan,
• Peng Miao,
• Anke Horneber,
• Alfred J. Meixner,
• Pierre-Michel Adam and
• Dai Zhang

Beilstein J. Nanotechnol. 2022, 13, 572–581, doi:10.3762/bjnano.13.49

• between structural irregularities and properties of 2D-TMDC materials has been intensively explored recently. Surface-enhanced Raman spectroscopy (SERS) has been used as an ultrasensitive and nondestructive spectroscopic technique for fundamental investigations of light–matter interactions down to the

• orientation and molecular energy levels in the vicinity of the Fermi level of graphene, the charge-transfer effect can become more pronounced [24][25]. In summary, the structural irregularities in 2D materials and molecular probe both can impact the strength of molecule–substrate interactions and then modify

• CuPc/MoSe2 at 1527, 1449, 1339, 1138, and 746 cm−1 are all enhanced compared to the case of CuPc on SiO2/Si, which indicates that both charge transfer and dipole–dipole interactions can occur. Furthermore, these interactions appear to be more efficient under the excitation with the Ex,y field component

Stimuli-responsive polypeptide nanogels for trypsin inhibition

• Petr Šálek,
• Jana Dvořáková,
• Sviatoslav Hladysh,
• Diana Oleshchuk,
• Ewa Pavlova,
• Jan Kučka and
• Vladimír Proks

Beilstein J. Nanotechnol. 2022, 13, 538–548, doi:10.3762/bjnano.13.45

• network due to predominant polymer–medium interactions [27]. The subsequent increase of pH to 7.4 led to the decrease of DH of PHEG-Tyr nanogel to 131 nm driven by stronger polymer–polymer interactions including hydrophobic interactions and hydrogen bonds, leading to a shrinkage of the PHEG-Tyr nanogel

• indicates that PHEG-Tyr nanogel is more solubilized at 25 °C than at 37 °C when the polymer–polymer interactions prevail [28]. The zeta potential of PHEG-Tyr nanogel was measured to determine the surface properties at different pH values and temperatures. Figure 2b shows that the zeta potential of PHEG-Tyr

• to 7.4, as a result of prevailing polymer–medium interactions leading to a more expanded Nα-Lys-NG nanogel structure. At 37 °C, the same trend of pH dependence of DH was found and the diameter increased from 190 to 215 nm with elevated pH. The DH values were also significantly smaller in comparison

Zinc oxide nanostructures for fluorescence and Raman signal enhancement: a review

• Ioana Marica,
• Fran Nekvapil,
• Maria Ștefan,
• Cosmin Farcău and
• Alexandra Falamaș

Beilstein J. Nanotechnol. 2022, 13, 472–490, doi:10.3762/bjnano.13.40

• were successfully used for the detection of relevant biological and biomedical proteins, such as bovine serum albumin and streptavidin, as well as to study the protein–protein interactions by enhanced fluorescence detection [117]. The ZnO nanoplatforms showed several key advantages, such as enhanced

Investigation of electron-induced cross-linking of self-assembled monolayers by scanning tunneling microscopy

• Patrick Stohmann,
• Sascha Koch,
• Yang Yang,
• Christopher David Kaiser,
• Julian Ehrens,
• Jürgen Schnack,
• Niklas Biere,
• Dario Anselmetti,
• Armin Gölzhäuser and
• Xianghui Zhang

Beilstein J. Nanotechnol. 2022, 13, 462–471, doi:10.3762/bjnano.13.39

• separation [36][37][38][39][40][41][42]. The interactions between aromatic SAMs and electrons have been studied by X-ray photoelectron spectroscopy (XPS), near-edge X-ray-absorption fine-structure (NEXAFS) technique [43][44][45][46][47][48][49], infrared spectroscopy [43][50][51][52], high-resolution

• general concept of self-assembly allows for the preparation of SAMs from the liquid or gas phase. Highly ordered TPT SAMs spontaneously form on Au(111) due to the formation of bonds between sulfur and gold atoms, which is accompanied by van der Waals interactions between the aromatic rings. The TPT SAMs

Electrostatic pull-in application in flexible devices: A review

• Teng Cai,
• Yuming Fang,
• Yingli Fang,
• Ruozhou Li,
• Ying Yu and
• Mingyang Huang

Beilstein J. Nanotechnol. 2022, 13, 390–403, doi:10.3762/bjnano.13.32

• et al. [33] used molecular dynamics to compare the adsorption energies of GR-Au and GR-GR structures. The GR-GR structure has a higher adsorption energy of 307 mJ/m2. Mizuta et al. [7][35] assumed that the use of a GR-GR electrode structure could avoid the uncontrollable microscale interactions

Micro- and nanotechnology in biomedical engineering for cartilage tissue regeneration in osteoarthritis

• Zahra Nabizadeh,
• Mahmoud Nasrollahzadeh,
• Hamed Daemi,
• Mohamadreza Baghaban Eslaminejad,
• Ali Akbar Shabani,
• Mehdi Dadashpour,
• Majid Mirmohammadkhani and
• Davood Nasrabadi

Beilstein J. Nanotechnol. 2022, 13, 363–389, doi:10.3762/bjnano.13.31

• for growth factor delivery systems. In this regard, the complexation of cationic polymers such as Pluronic F68 [56], polyethyleneimine (PEI) [57], and poly-ʟ-lysine [58] with anionic heparin has been widely used to promote ionic interactions for the preparation of growth factor-loaded NPs. Heparin

• for chondrogenic differentiation while PCL-based 3D printed scaffolds might be more appropriate for osteogenic differentiation [107]. The actual behavior of chondrocytes in a native microenvironment is a consequence of multiple factors, the interactions of which regulate the cell responses. Among

• traditionally incorporated in scaffolds to provide proper cell–matrix interactions for tissue regeneration [149]. Among these, cell adhesion motifs including RGD peptide and fibronectin fragments at the nanoscale are widely used to enhance the cell motility and adhesion functionality of hydrogels [178]. For

Alcohol-perturbed self-assembly of the tobacco mosaic virus coat protein

• Ismael Abu-Baker and
• Amy Szuchmacher Blum

Beilstein J. Nanotechnol. 2022, 13, 355–362, doi:10.3762/bjnano.13.30

• alcohol having the strongest effect and methanol the weakest. We discuss several effects that may contribute to preventing the protein–protein interactions between disks that are necessary to form helical rods. Keywords: alcohol; hydrophobic effect; protein assembly; self-assembly; tobacco mosaic virus

• ]. Biological scaffolds can be programmed through predictable chemical interactions, such as DNA base pairing, disulfide bond formation, and metal coordination, to form complex, well-defined nanostructures [5][6]. Viruses and virus-like particles (VLPs) possess many advantageous properties for biotemplating

• applications [7][8]. Many viruses and VLPs form monodisperse particles due to the natural capsid protein symmetry and inter-subunit interactions, as well as interactions with encapsidated genetic material [9][10]. Viruses can be obtained in high yields by propagation in host organisms, and viral capsid

Interfacial nanoarchitectonics for ZIF-8 membranes with enhanced gas separation

• Season S. Chen,
• Zhen-Jie Yang,
• Chia-Hao Chang,
• Hoong-Uei Koh,
• Sameerah I. Al-Saeedi,
• Kuo-Lun Tung and
• Kevin C.-W. Wu

Beilstein J. Nanotechnol. 2022, 13, 313–324, doi:10.3762/bjnano.13.26

• usually separates the metal ion and ligand solutions by a porous substrate, and crystallization occurs within the substrate. Since the diffusion rates of metal ions and ligands are usually different due to different interactions with the substrate, the resultant membranes are likely to contain defects. In

Coordination-assembled myricetin nanoarchitectonics for sustainably scavenging free radicals

• Xiaoyan Ma,
• Haoning Gong,
• Kenji Ogino,
• Xuehai Yan and
• Ruirui Xing

Beilstein J. Nanotechnol. 2022, 13, 284–291, doi:10.3762/bjnano.13.23

• that the average size and size distribution did not change over time (Figure 1e,f). The results indicate that MZG nanoparticles are stable in water and culture medium. Although noncovalent interactions are relatively weak compared to covalent interactions, the metal coordination interaction is the

Effects of drug concentration and PLGA addition on the properties of electrospun ampicillin trihydrate-loaded PLA nanofibers

• Tuğba Eren Böncü and
• Nurten Ozdemir

Beilstein J. Nanotechnol. 2022, 13, 245–254, doi:10.3762/bjnano.13.19

• intramolecular and intermolecular interactions that affect the physical properties of the electrospinning solution, thus leading to differences in the drug release properties of the electrospun nanofibers [2][24]. iii) PLGA is more hydrophilic compared to PLA [11]. iv) The increase in the molecular weight

• have thicker diameters due to the higher viscosity of PLGA/PLA solutions, ii) the difference in structure and hydrophobicity of PLGA causes differences in the intermolecular interactions of the electrospinning solution. The increase in the amount of drug caused an increase in the nanofiber diameter and

Impact of device design on the electronic and optoelectronic properties of integrated Ru-terpyridine complexes

• Max Mennicken,
• Sophia Katharina Peter,
• Corinna Kaulen,
• Ulrich Simon and
• Silvia Karthäuser

Beilstein J. Nanotechnol. 2022, 13, 219–229, doi:10.3762/bjnano.13.16

• ; nanoelectronic devices; optical addressing; Ru-terpyridine wires; Introduction Discernible properties of nanoelectronic and molecular devices are directly influenced by the molecular structure of the constituting molecular systems, the intermolecular and interfacial interactions and the design of the device