The integration of graphene into microelectronic devices

• Guenther Ruhl,
• Sebastian Wittmann,
• Matthias Koenig and
• Daniel Neumaier

Beilstein J. Nanotechnol. 2017, 8, 1056–1064, doi:10.3762/bjnano.8.107

• -metal work function (WF) and increasing metal reactivity. A clear trend can be observed correlating the high measured Rc values with the most reactive metals (Ni, Ti). Reprinted with permission from [52], copyright 2015 AIP Publishing. Schematic of the edge-contact fabrication process. Reprinted with

Needs and challenges for assessing the environmental impacts of engineered nanomaterials (ENMs)

• Michelle Romero-Franco,
• Hilary A. Godwin,
• Muhammad Bilal and
• Yoram Cohen

Beilstein J. Nanotechnol. 2017, 8, 989–1014, doi:10.3762/bjnano.8.101

• developers [31]. The potential effect (W) is a score assigned on the basis of the ENMs’ reactivity (e.g., redox activity, catalytic activity, oxygen radical formation potential or induction potential for inflammation reactions) and stability (e.g., half-life of the nanomaterial in the human body, or under

• ENM properties such as agglomeration, reactivity/charge, critical functional groups, contaminant dissociation and size; evidence of toxicity; and other factors related to toxicity such as bioavailability and bioaccumulation). This outranking method has the advantage, when criteria metrics are not

• scale 1–100 based on literature review for the studied ENMs); agglomeration, reactivity/charge, critical functional groups and contaminant dissociation (qualitative scale of 1–5, where scores are assigned based on expert judgement with 1 representing the most favorable score as judged based on the

Near-field surface plasmon field enhancement induced by rippled surfaces

• Mario D’Acunto,
• Francesco Fuso,
• Ruggero Micheletto,
• Makoto Naruse,
• Francesco Tantussi and
• Maria Allegrini

Beilstein J. Nanotechnol. 2017, 8, 956–967, doi:10.3762/bjnano.8.97

• and height much smaller than the wavelength of typical plasmon resonances. Different top-down or bottom-up fabrication techniques have been introduced to produce metal nanostructures with active plasmonic reactivity [14]. For example, ion beam sputtering (IBS) is a widely employed bottom-up technique

Investigation of growth dynamics of carbon nanotubes

• Marianna V. Kharlamova

Beilstein J. Nanotechnol. 2017, 8, 826–856, doi:10.3762/bjnano.8.85

• floating-catalyst CVD process with a use of ferrocene as catalyst precursor and a small amount of ammonia. Over 90% of SWCNTs had near-armchair structure. It was suggested that NH3, which is a strong etchant, selectively etched off SWCNTs with small chiral angles due to their higher reactivity and lower

First examples of organosilica-based ionogels: synthesis and electrochemical behavior

• Andreas Taubert,
• Ruben Löbbicke,
• Barbara Kirchner and
• Fabrice Leroux

Beilstein J. Nanotechnol. 2017, 8, 736–751, doi:10.3762/bjnano.8.77

• reactivity but is less toxic. Moreover, the current IL, [BmimSO3H][PTS], has a significant advantage in terms of its thermal behavior because it does not crystallize. In contrast to the propane sultone analogue, which slowly crystallizes after 12 months [25], the longer alkyl chain of [BmimSO3H][PTS

Investigation of the photocatalytic efficiency of tantalum alkoxy carboxylate-derived Ta₂O₅ nanoparticles in rhodamine B removal

• Subia Ambreen,
• Mohammad Danish,
• Narendra D. Pandey and
• Ashutosh Pandey

Beilstein J. Nanotechnol. 2017, 8, 604–613, doi:10.3762/bjnano.8.65

• or by –OR groups. Among others, carboxylates are diketonates are employed to control the reactivity and stability towards hydrolysis of tantalum alkoxides [12][13][14]. Usually, the rate of hydrolysis of metal alkoxides is controlled by increasing the steric hindrance of alkoxy groups, which slows

Diffusion and surface alloying of gradient nanostructured metals

• Zhenbo Wang and
• Ke Lu

Beilstein J. Nanotechnol. 2017, 8, 547–560, doi:10.3762/bjnano.8.59

• studying the structure and surface morphology evolution of the GNS sample in the H2O2 solution, Wen et al. [95] revealed that the accelerated formation of nanoporous structure was mostly due to the higher chemical reactivity of the GNS Ti, which promoted the decomposition of H2O2 and the formation of

Nanostructured carbon materials decorated with organophosphorus moieties: synthesis and application

• Giacomo Biagiotti,
• Vittoria Langè,
• Cristina Ligi,
• Stefano Caporali,
• Maurizio Muniz-Miranda,
• Anna Flis,
• K. Michał Pietrusiewicz,
• Giacomo Ghini,
• Alberto Brandi and
• Stefano Cicchi

Beilstein J. Nanotechnol. 2017, 8, 485–493, doi:10.3762/bjnano.8.52

• solution at high temperature in microwave. The data obtained are reported in Table 1. From the data reported in Table 1 it is evident the higher reactivity of ox-MWCNTs 4 (entries 3, 5 and 7) respect to GPs 5 (entries 4, 6 and 8) as it was expected considering the different nature of the two substrates [34

• due to a poor content in the azido component (see data for compounds 11 and 12) but to the low reactivity found in the CuAAC step. To be noted is the good agreement for the loading values obtained with the elemental analysis (see earlier) and with the ICP AES analysis for compound 8 and 9 (Table 1

The longstanding challenge of the nanocrystallization of 1,3,5-trinitroperhydro-1,3,5-triazine (RDX)

• Florent Pessina and
• Denis Spitzer

Beilstein J. Nanotechnol. 2017, 8, 452–466, doi:10.3762/bjnano.8.49

• impact and friction was reduced by two times, therefore questioning the reactivity. Nevertheless, further efforts were made to replace the bacterial cellulose with an energetic matrix. Crystallization in solution allows the formation of large crystals by growth, thus allowing more parametric studies

• preexpansion pressure needed to guarantee a fine spraying. Besides the innovative applications of energetic nanomaterials, such as the synthesis of ultrafine nanodiamonds [116][117] and reactivity enhancement [10], the versatility of SFE allows the crystallization at a sub-micrometer or nanometer scales of a

• previously saw for milling. Yet this delicate step is required since the reactivity of high energetic materials is fully exploited in the dried state. Freeze drying and supercritical drying seem to kinetically and partially prevent crystal growth from occurring. Only a complete growth inhibition will lead to

Methods for preparing polymer-decorated single exchange-biased magnetic nanoparticles for application in flexible polymer-based films

• Laurence Ourry,
• Delphine Toulemon,
• Souad Ammar and
• Fayna Mammeri

Beilstein J. Nanotechnol. 2017, 8, 408–417, doi:10.3762/bjnano.8.43

• : PMMA and PS, which have very similar properties (e.g., specific temperatures, mechanical properties, density) but rather different side chains; PMMA has an aliphatic ester group while PS has a more rigid aromatic ring. However, despite their structural and reactivity differences, we followed the same

Tailoring bifunctional hybrid organic–inorganic nanoadsorbents by the choice of functional layer composition probed by adsorption of Cu²⁺ ions

• Veronika V. Tomina,
• Inna V. Melnyk,
• Yuriy L. Zub,
• Aivaras Kareiva,
• Miroslava Vaclavikova,
• Gulaim A. Seisenbaeva and
• Vadim G. Kessler

Beilstein J. Nanotechnol. 2017, 8, 334–347, doi:10.3762/bjnano.8.36

• its availability and chemical reactivity. In monofunctional layers it is often involved in direct hydrogen bonding to the Si–OH groups on the surface, which decreases its chemical availability and can cause hydrolytic elimination of the siloxane fragment bearing this group [33][34][35]. The mechanisms

• potentially strong van der Waals bonding such as fluorinated groups. We also aimed to test the availability and reactivity of the amino function via Cu2+-cation adsorption as a probe, using electron paramagnetic resonance (EPR) and electron spectroscopy of diffuse reflectance (ESDR) spectroscopy. This

• are available for H+ sorption. The intrinsic structure and reactivity of the aminopropyl groups were investigated using Cu2+ adsorption. In the view that EPR spectra of the copper(II) complexes provide direct insight into the coordination of these cations, they were thus revealing the spatial

Nanocrystalline ZrO₂ and Pt-doped ZrO₂ catalysts for low-temperature CO oxidation

• Amit Singhania and
• Shipra Mital Gupta

Beilstein J. Nanotechnol. 2017, 8, 264–271, doi:10.3762/bjnano.8.29

• CO oxidation by different researchers [13][14][15][16]. The addition of precious metals such as Pd, Pt and Rh increased the reactivity of the support by increasing its oxygen mobility and number of oxygen vacancies (the source of oxygen in CO oxidation) [10][11][12]. In recent years, ZrO2 has been

Sensitive detection of hydrocarbon gases using electrochemically Pd-modified ZnO chemiresistors

• Elena Dilonardo,
• Michele Penza,
• Marco Alvisi,
• Gennaro Cassano,
• Cinzia Di Franco,
• Francesco Palmisano,
• Luisa Torsi and
• Nicola Cioffi

Beilstein J. Nanotechnol. 2017, 8, 82–90, doi:10.3762/bjnano.8.9

• . The presence of Pd NPs on ZnO NRs strongly affects gas adsorption and reactivity and, hence, the gas sensing as discussed in the following section. Gas-sensing performance Figure 4A shows the time responses of the electrical resistance of chemiresistors based on pristine and Pd-modified ZnO NRs to

Fundamental properties of high-quality carbon nanofoam: from low to high density

• Natalie Frese,
• Shelby Taylor Mitchell,
• Christof Neumann,
• Amanda Bowers,
• Armin Gölzhäuser and
• Klaus Sattler

Beilstein J. Nanotechnol. 2016, 7, 2065–2073, doi:10.3762/bjnano.7.197

• micropearls may lead to high surface reactivity and consequently to the aggregation of the spheres. In fact, such effects have been observed in the growth of carbon structures when the residence time in the autoclave was extended [65]. The advanced growth of the micropearls seems to be accompanied with a

Cubic chemically ordered FeRh and FeCo nanomagnets prepared by mass-selected low-energy cluster-beam deposition: a comparative study

• Veronique Dupuis,
• Anthony Robert,
• Arnaud Hillion,
• Ghassan Khadra,
• Nils Blanc,
• Damien Le Roy,
• Florent Tournus,
• Clement Albin,
• Olivier Boisron and
• Alexandre Tamion

Beilstein J. Nanotechnol. 2016, 7, 1850–1860, doi:10.3762/bjnano.7.177

• that for FeCo nanoalloys in carbon environment especially for sizes smaller than 4 nm in diameter, the drawback of carbide formation is in competition with the benefit of tetragonal distortion expected for improving their magnetic properties. In this case, we have shown that the chemical reactivity of

Functionalized platinum nanoparticles with surface charge trigged by pH: synthesis, characterization and stability studies

• Giovanna Testa,
• Laura Fontana,
• Iole Venditti and
• Ilaria Fratoddi

Beilstein J. Nanotechnol. 2016, 7, 1822–1828, doi:10.3762/bjnano.7.175

• functionalizing layer around MNPs is of primary relevance; in fact, not only solubility but also optical properties and reactivity are strongly dependent on the external layer surrounding the MNPs [13]. The functionalization of MNPs determines their interaction with the external environment and affects their

3D printing of mineral–polymer bone substitutes based on sodium alginate and calcium phosphate

• Aleksey A. Egorov,
• Alexander Yu. Fedotov,
• Anton V. Mironov,
• Vladimir S. Komlev,
• Vladimir K. Popov and
• Yury V. Zobkov

Beilstein J. Nanotechnol. 2016, 7, 1794–1799, doi:10.3762/bjnano.7.172

• the carboxylate group of alginate. This physical bonding translates to mixtures that are rich in electronic pairs leading to a higher reactivity and mineralization potential that can be transformed into composite materials [13]. According to X-ray diffraction data, synthesis in the presence of

Influence of hydrothermal synthesis parameters on the properties of hydroxyapatite nanoparticles

• Sylwia Kuśnieruk,
• Jacek Wojnarowicz,
• Agnieszka Chodara,
• Tadeusz Chudoba,
• Stanislaw Gierlotka and
• Witold Lojkowski

Beilstein J. Nanotechnol. 2016, 7, 1586–1601, doi:10.3762/bjnano.7.153

• occurrence of the aforementioned elements affects the activity of bone-cell-related enzymes. The introduction of Mg2+ and CO32− ions causes a decrease in the size of crystals and an increase in solubility. The high reactivity of bone apatite is a result of low crystallinity. The reactivity is reflected in

Filled and empty states of Zn-TPP films deposited on Fe(001)-p(1×1)O

• Gianlorenzo Bussetti,
• Alberto Calloni,
• Rossella Yivlialin,
• Andrea Picone,
• Federico Bottegoni and
• Marco Finazzi

Beilstein J. Nanotechnol. 2016, 7, 1527–1531, doi:10.3762/bjnano.7.146

• porphyrin reactivity [1]. In particular, the metal atom is placed in the middle of the main cavity of the porphyrin, which has a planar structure, allowing the metal atom to interact from both sides of the molecule. The molecule–substrate interaction can be interpreted in terms of a bond between a special

False positives and false negatives measure less than 0.001% in labeling ssDNA with osmium tetroxide 2,2’-bipyridine

• Anastassia Kanavarioti

Beilstein J. Nanotechnol. 2016, 7, 1434–1446, doi:10.3762/bjnano.7.135

• unosmylated T must measure substantially lower than 1/10,000 due to the 27-fold higher reactivity of T compared to C. However, osmylated C undergoes degradation that amounts to about 1–2% for the duration of the labeling protocol. This degradation may be further characterized, possibly suppressed, and the

• it was found that one of the contrast agents, a 1:1 mixture of osmium tetroxide and 2,2’-bipyridine, exhibited extraordinary properties, and was considered to be the “perfect” label (Scheme 1). These attributes are (i) room temperature reactivity at mM concentration, (ii) no loss of label upon

• standing, (iii) superior selectivity for T over C by a factor of 27, (iv) undetectable degradation of the DNA strand under the labeling conditions, and (v) undetectable reactivity towards the purines (false positives). Most importantly OsBp reactivity towards T or C was found to be independent of

A composite structure based on reduced graphene oxide and metal oxide nanomaterials for chemical sensors

• Vardan Galstyan,
• Elisabetta Comini,
• Iskandar Kholmanov,
• Andrea Ponzoni,
• Veronica Sberveglieri,
• Nicola Poli,
• Guido Faglia and
• Giorgio Sberveglieri

Beilstein J. Nanotechnol. 2016, 7, 1421–1427, doi:10.3762/bjnano.7.133

• RGO–ZnO response to the same concentration of ethanol is about 2.2 times higher compared to ZnO. The improvement of the sensing properties in the presence of RGO may be reasonably ascribed to the enhancement of the overall surface of the hybrid material, which would benefit the reactivity of both

Tunable longitudinal modes in extended silver nanoparticle assemblies

• Serene S. Bayram,
• Klas Lindfors and
• Amy Szuchmacher Blum

Beilstein J. Nanotechnol. 2016, 7, 1219–1228, doi:10.3762/bjnano.7.113

• produce highly anisotropic UV–visible spectra reminiscent of high aspect ratio 1D nanoparticles such as rods. While such structures have been observed for gold nanoparticles, the greater reactivity of silver has made its controlled assembly more difficult. This degree of anisotropy reported here, with

Photocurrent generation in carbon nanotube/cubic-phase HfO₂ nanoparticle hybrid nanocomposites

• Protima Rauwel,
• Augustinas Galeckas,
• Martin Salumaa,
• Frédérique Ducroquet and
• Erwan Rauwel

Beilstein J. Nanotechnol. 2016, 7, 1075–1085, doi:10.3762/bjnano.7.101

• of symmetry. This implies a local change of the electronic structure [36] along with an increase in π mismatch. This in turn accentuates the reactivity of these MWCNTs and converts these defects into receptors for functional groups on the surface of the nanoparticles. Buckling and kinking of the

• MWCNT arises due to rearrangement of C atoms around the curved area giving rise to vacancies and dangling bonds. These defective areas are well known for their high reactivity to foreign atoms [37]. In Figure 1d, nanoparticles are attached to the side walls of the MWCNT. It has to be emphasized here

• the MWCNT which is a result of the sonication treatment and will be discussed in a forthcoming paper. This provokes a breakdown in the graphitic structure, which once again affects the electronic structure and increases the reactivity of the MWCNT to foreign atoms. Optical properties The distinctive

Modelling of ‘sub-atomic’ contrast resulting from back-bonding on Si(111)-7×7

• Adam Sweetman,
• Samuel P. Jarvis and
• Mohammad A. Rashid

Beilstein J. Nanotechnol. 2016, 7, 937–945, doi:10.3762/bjnano.7.85

• common vacuum contaminant, our tip termination could also easily be a number of other common contaminants (for example H, OH or O), which would also suppress the chemical reactivity of the tip apex. Therefore our modelling, using CO parameters, is only intended to represent a ‘generic’ passivated tip. In

• modification of the chemical reactivity of the tip due to mechanical deformation. Interestingly, somewhat similar features are reproduced in simulation using the flexible tip, with an inversion of contrast directly over the adatoms. This results from the deflection of the tip, and is the origin of the contrast

• in the chemical reactivity of the tip. This evolution in contrast is not reproduced in the simulations using a very stiff tip (right column), where the atoms of the Si(111)-7×7 surface remain spherical throughout. This highlights the essential requirement for considering the flexibility of the tip

Microscopic characterization of Fe nanoparticles formed on SrTiO₃(001) and SrTiO₃(110) surfaces

• Miyoko Tanaka

Beilstein J. Nanotechnol. 2016, 7, 817–824, doi:10.3762/bjnano.7.73

• with local depletion of O−, which was caused during sample preparation by ion-beam bombardment and UHV annealing. These surface charges, which induce an electric field variation at the interface, could affect the local interfacial reactivity [64][65] and hence the position of each deposited atom. It is