Zn/F-doped tin oxide nanoparticles synthesized by laser pyrolysis: structural and optical properties

• Florian Dumitrache,
• Iuliana P. Morjan,
• Elena Dutu,
• Ion Morjan,
• Claudiu Teodor Fleaca,
• Monica Scarisoreanu,
• Alina Ilie,
• Marius Dumitru,
• Cristian Mihailescu,
• Adriana Smarandache and
• Gabriel Prodan

Beilstein J. Nanotechnol. 2019, 10, 9–21, doi:10.3762/bjnano.10.2

• is correlated with the Zn doping degree. The third peak could be assigned to Sn–O–Zn coordination [41]. As shown in Figure 2d, the binding energy of the Zn2p3/2 and Zn2p1/2 transition peaks is 1021.7 and 1044.9 eV, respectively, which confirm the presence of Zn in the doped SnO2 nanoparticles, and

The nanoscaled metal-organic framework ICR-2 as a carrier of porphyrins for photodynamic therapy

• Jan Hynek,
• Sebastian Jurík,
• Martina Koncošová,
• Jaroslav Zelenka,
• Ivana Křížová,
• Tomáš Ruml,
• Kaplan Kirakci,
• Ivo Jakubec,
• František Kovanda,
• Kamil Lang and
• Jan Demel

Beilstein J. Nanotechnol. 2018, 9, 2960–2967, doi:10.3762/bjnano.9.275

• ; Introduction Metal-organic frameworks (MOFs) are a class of crystalline coordination polymers possessing potential voids. Their structures combine inorganic nodes, metal centres forming so-called secondary building units (SBU), with organic linkers. The diversity of possible SBUs coupled with organic linkers

Hybrid Au@alendronate nanoparticles as dual chemo-photothermal agent for combined cancer treatment

• Anouchka Plan Sangnier,
• Romain Aufaure,
• Laurence Motte,
• Claire Wilhelm,
• Erwann Guenin and
• Yoann Lalatonne

Beilstein J. Nanotechnol. 2018, 9, 2947–2952, doi:10.3762/bjnano.9.273

• ) are used in the treatment of a variety of bone diseases, such as osteoporosis, solid tumor bone metastases and myeloma bone disease [1][2][3][4]. BPs contain two phosphonate groups linked by a common carbon atom (P–C–P) binding divalent metal ions (Ca2+, Mg2+, and Fe2+) by coordination of the two

• phosphonate groups. The BP affinity for calcium is improved by adding a hydroxy (–OH) group, for instance in HMBP (hydroxylmethylene bisphosphonate), allowing for a tridentate coordination to Ca2+ ions (Supporting Information File 1, Figure S4) and leading to a high affinity to bone (hydroxyapatite (Ca10(PO4

• coordination of phosphonates as chelating groups. The –NH scissoring (1564 cm−1) and bending vibration bands (1675 cm−1) for alendronate were slightly shifted in the Au@alendronate NPs confirming the multilayer formation through anion/cation interactions due to the alendronate zwitterion form. These results

Nanostructure-induced performance degradation of WO₃·nH₂O for energy conversion and storage devices

• Zhenyin Hai,
• Mohammad Karbalaei Akbari,
• Zihan Wei,
• Danfeng Cui,
• Chenyang Xue,
• Hongyan Xu,
• Philippe M. Heynderickx,
• Francis Verpoort and
• Serge Zhuiykov

Beilstein J. Nanotechnol. 2018, 9, 2845–2854, doi:10.3762/bjnano.9.265

• integrated areas of the CV curves in Figure 6b suggested much larger drops of the specific capacitance of the WO3 hydrates compared to those of WO3. As shown in Figure 6c–e, the intercalated ions in WO3 hydrates are surrounded by weak hydrogen bonds, coordination bonds, and van der Waals forces, while the

Magnetic and luminescent coordination networks based on imidazolium salts and lanthanides for sensitive ratiometric thermometry

• Pierre Farger,
• Cédric Leuvrey,
• Mathieu Gallart,
• Pierre Gilliot,
• Guillaume Rogez,
• João Rocha,
• Duarte Ananias,
• Pierre Rabu and
• Emilie Delahaye

Beilstein J. Nanotechnol. 2018, 9, 2775–2787, doi:10.3762/bjnano.9.259

• , Tb3+ and Eu3+. The best sensitivities were obtained using the ratio between the emission intensities of Eu3+ (5D0→7F2 transition) and of the ligand as the thermometric parameter. [Tb0.97Eu0.03(L)(ox)(H2O)] was found to be one of the best thermometers among lanthanide-bearing coordination polymers and

• metal-organic frameworks, operative in the physiological range with a maximum sensitivity of 1.38%·K−1 at 340 K. Keywords: coordination network; imidazolium salt; lanthanides; magnetism; thermometry; Introduction Metal-organic coordination networks have been the subject of considerable research in the

• coordination networks can be obtained either by the use of specific luminescent organic ligands or by the use of main-group elements, d10 transition metals or of trivalent lanthanide ions for the inorganic moiety [13][14]. The luminescent properties of the trivalent lanthanide ions are particularly interesting

Oriented zinc oxide nanorods: A novel saturable absorber for lasers in the near-infrared

• Pavel Loiko,
• Tanujjal Bora,
• Josep Maria Serres,
• Haohai Yu,
• Magdalena Aguiló,
• Francesc Díaz,
• Uwe Griebner,
• Valentin Petrov,
• Xavier Mateos and
• Joydeep Dutta

Beilstein J. Nanotechnol. 2018, 9, 2730–2740, doi:10.3762/bjnano.9.255

• accommodate such transition-metal ions as Mn2+ or Co2+ in the Td sites. This coordination is attractive for high ground-state transition cross-sections, so that the absorption saturation in the visible and near-IR can be observed. Moreover, the dopant ions can promote the absorption saturation due to the

Nanocellulose: Recent advances and its prospects in environmental remediation

• Katrina Pui Yee Shak,
• Yean Ling Pang and
• Shee Keat Mah

Beilstein J. Nanotechnol. 2018, 9, 2479–2498, doi:10.3762/bjnano.9.232

• nanocellulose surfaces can improve their function as magnetite-based adsorbents for arsenic removal. It is proven that amino groups accessible for iron coordination result in a larger number of adsorption sites on the nanocellulose surface as compared to MFC. In addition, nanocellulose has also been proposed as

ZnO-nanostructure-based electrochemical sensor: Effect of nanostructure morphology on the sensing of heavy metal ions

• Marina Krasovska,
• Vjaceslavs Gerbreders,
• Irena Mihailova,
• Andrejs Ogurcovs,
• Eriks Sledevskis,
• Andrejs Gerbreders and
• Pavels Sarajevs

Beilstein J. Nanotechnol. 2018, 9, 2421–2431, doi:10.3762/bjnano.9.227

• mixture of lead oxides and metallic lead. The XRD pattern and EDS spectra of the sediment composition has been previously reported [16]. The formation of lead oxide is explained by the quasichemical Lewis interaction between lead ions and hydroxy groups on the ZnO surface as a result of coordination or

SERS active Ag–SiO₂ nanoparticles obtained by laser ablation of silver in colloidal silica

• Cristina Gellini,
• Francesco Muniz-Miranda,
• Alfonso Pedone and
• Maurizio Muniz-Miranda

Beilstein J. Nanotechnol. 2018, 9, 2396–2404, doi:10.3762/bjnano.9.224

• computational DFT approach provided evidence of ligand adsorption on positively charged adatoms of the silver nanostructured surface, in a very similar way to the metal/molecule interaction occurring in the corresponding Ag(I) coordination compound. Keywords: 2,2’-bipyridine; DFT; laser ablation; silica

• computational approach, which provides important information on the adsorption of different molecules on SERS-active metals [44][45][46][47]. Actually, the SERS bands observed in the Ag–SiO2 colloid appear quite similar to the Raman bands of the argentous coordination compound [42][48] Ag(I)(bpy)2, where the

• . The interaction of the molecule with Ag+ results in the formation of a complex characterized by a large charge transfer, more than half the electronic charge (Table 2). This model complex well reproduces the SERS frequencies, as well as those observed in the Raman spectrum of the Ag(I) coordination

Surface energy of nanoparticles – influence of particle size and structure

• Dieter Vollath,
• Franz Dieter Fischer and
• David Holec

Beilstein J. Nanotechnol. 2018, 9, 2265–2276, doi:10.3762/bjnano.9.211

• times the energy per bond. Therefore, one may expect a relation such as In Equation 3 the quantity Eb(d) stands for the energy per bond and the quantity q, the relative coordination number, stands for the ratio of the coordination number of a surface atom nsurface to that of an atom in the undisturbed

• thermodynamic quantities [18][19][20][21][22]. Similar estimations, using the number of broken bonds at the surface, were performed by Lu and Jiang [23]. The result of counting broken bonds or applying relative coordination numbers depends on the crystal structure and on the crystallographic plane. Therefore

• , quite often, one may find examples of these coordination numbers for different structures. Consequently, such a model is not suitable for generalized considerations. For the surface coordination number, the same crystallographic aspects are valid as in case of the broken bonds at the surface. For these

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

• vertically aligned boron–carbon–nitrogen (BCN) nanotubes [61]. Similar to nitrogen, boron can take a substitutional position with three-fold coordination or form a vacancy complex changing the bond lengths in the carbon lattice. These configurations respond differently to a gaseous analyte [29]. Wu et al

• atom %. Above this threshold cross-linking between the layers starts to occur and an sp3-coordination of carbon begins to occur [95]. At intermediate concentrations, the system is stabilized by nitrogen saturation of edges and vacancies, implicating an increasing content of pyridinic N compared to

• decreases with all types of nitrogen species, but graphitic nitrogen and Stone–Wales defects are more efficient than pyridinic nitrogen. In fact, the latter was shown to have a negligible occupation of the π*-anti-bonding orbital, due to its two-fold coordination and the lone-pair electrons, in contrast to

Recent highlights in nanoscale and mesoscale friction

• Andrea Vanossi,
• Dirk Dietzel,
• Andre Schirmeisen,
• Ernst Meyer,
• Rémy Pawlak,
• Thilo Glatzel,
• Marcin Kisiel,
• Shigeki Kawai and
• Nicola Manini

Beilstein J. Nanotechnol. 2018, 9, 1995–2014, doi:10.3762/bjnano.9.190

• modulations were systematically obtained in the force channel, as shown in Figure 6b and Figure 6c. This indicates the formation of a well-defined tip–sample junction during the experiment. According to the authors, the tendency of the cyano end groups to form coordination bonds with Cu atoms of both the tip

Synthesis of rare-earth metal and rare-earth metal-fluoride nanoparticles in ionic liquids and propylene carbonate

• Marvin Siebels,
• Lukas Mai,
• Laura Schmolke,
• Kai Schütte,
• Juri Barthel,
• Junpei Yue,
• Jörg Thomas,
• Bernd M. Smarsly,
• Anjana Devi,
• Roland A. Fischer and
• Christoph Janiak

Beilstein J. Nanotechnol. 2018, 9, 1881–1894, doi:10.3762/bjnano.9.180

• obtained rare-earth fluoride particles were not phase-pure [8]. An alternative method for synthesizing rare-earth metal-fluoride nanoparticles is the use of rare-earth metal amidinates as precursors [9][10][11][12]. Metal amidinates are coordination compounds [13][14] and used, for example, as catalysts in

• PC (Figure S3, Supporting Information File 1) gave no signals for fluorine. Conclusion Microwave-assisted thermal decomposition [56][57][58] using the rare-earth metal(III) coordination compounds tris(N,N′-diisopropyl-2-methyl-amidinate) RE(amd)3 (RE = Pr(III), Gd(III), Er(III)) and tris(2,2,6,6

SO₂ gas adsorption on carbon nanomaterials: a comparative study

• Deepu J. Babu,
• Divya Puthusseri,
• Frank G. Kühl,
• Sherif Okeil,
• Michael Bruns,
• Manfred Hampe and
• Jörg J. Schneider

Beilstein J. Nanotechnol. 2018, 9, 1782–1792, doi:10.3762/bjnano.9.169

• due to the parallel stacking on CNTs in such VACNT bundles, on the groove sites present at the intersection of two CNTs, as well as on the outer periphery [28]. These different adsorption sites vary in their adsorption energies due to the difference in the coordination number of carbon atoms and

Photoluminescence of CdSe/ZnS quantum dots in nematic liquid crystals in electric fields

• Margarita A. Kurochkina,
• Elena A. Konshina and
• Daria Khmelevskaia

Beilstein J. Nanotechnol. 2018, 9, 1544–1549, doi:10.3762/bjnano.9.145

• additional slow ions in the LC. Such slow ions can be TOPO molecules with weak coordination bonds to the surface of the QDs [26]. We compared the dependencies of PL intensity and ion current on the electric field strength in the LC cell with an initially planar orientation in Figure 4. The presence of a PL

Cr(VI) remediation from aqueous environment through modified-TiO₂-mediated photocatalytic reduction

• Rashmi Acharya,
• Brundabana Naik and
• Kulamani Parida

Beilstein J. Nanotechnol. 2018, 9, 1448–1470, doi:10.3762/bjnano.9.137

Colorimetric detection of Cu²⁺ based on the formation of peptide–copper complexes on silver nanoparticle surfaces

• Gajanan Sampatrao Ghodake,
• Surendra Krishna Shinde,
• Rijuta Ganesh Saratale,
• Avinash Ashok Kadam,
• Ganesh Dattatraya Saratale,
• Asad Syed,
• Fuad Ameen and
• Dae-Young Kim

Beilstein J. Nanotechnol. 2018, 9, 1414–1422, doi:10.3762/bjnano.9.134

• + is based on coordination reactions of Cu2+ with casein peptide-functionalized silver nanoparticles (AgNPs), leading to a distinct color change of the solution from yellow to red. The developed method has a good detection limit of about 0.16 µM Cu2+ using 0.05 mL of AgNPs stock solution and a

• characteristic yellow appearance. In the presence of Cu2+, the coordination product was formed, followed by assembly of the AgNPs into aggregates, which exhibited extinction at 520 nm. In a proof-of-concept detection experiment, the estimated Cu2+ concentration range was 0.08–1.44 µM, depending on the amount of

• Cu2+-binding casein peptide ligands. The solution of aggregates was incubated for 20 min to allow for the coordination to occur. Results and Discussion Synthesis and characterization of casein peptide-capped AgNPs The surface plasmon resonance (SPR) of spherical AgNPs immediately caused an absorbance

Electrodeposition of reduced graphene oxide with chitosan based on the coordination deposition method

• Mingyang Liu,
• Yanjun Chen,
• Chaoran Qin,
• Zheng Zhang,
• Shuai Ma,
• Xiuru Cai,
• Xueqian Li and
• Yifeng Wang

Beilstein J. Nanotechnol. 2018, 9, 1200–1210, doi:10.3762/bjnano.9.111

• deposited on an electrode through codeposition with chitosan, based on the coordination deposition method. After electrodeposition, the homogeneous, deposited rGO/chitosan films can be generated on copper or silver electrodes or substrates. The electrodeposition method allows for the convenient and

• , which can then be used for electrochemical detection. Keywords: chitosan; coordination; electrodeposition; nanocomposite films; reduced graphene oxide; Introduction Graphene has attracted tremendous attention due to its large surface area, excellent mechanical strength, high electronic conductivity

• through a cathodic neutralization mechanism [10][11][12]. In addition to the cathodic electrodeposition of chitosan, our group has developed a novel electrodeposition method for chitosan, based on the coordination of chitosan with the metal ions [13]. The coordination electrodeposition of chitosan is

Graphene composites with dental and biomedical applicability

• Sharali Malik,
• Felicite M. Ruddock,
• Adam H. Dowling,
• Kevin Byrne,
• Wolfgang Schmitt,
• Ivan Khalakhan,
• Yoshihiro Nemoto,
• Hongxuan Guo,
• Lok Kumar Shrestha,
• Katsuhiko Ariga and
• Jonathan P. Hill

Beilstein J. Nanotechnol. 2018, 9, 801–808, doi:10.3762/bjnano.9.73

• study was partially supported by JSPS KAKENHI Grant Number JP16H06518 (Coordination Asymmetry) and CREST JST Grant Number JPMJCR1665. We also thank Graphit Kropfmühl GmbH for supply of MLG material. The authors would like to acknowledge networking support by the COST Action MultiComp (CA15107

Optimisation of purification techniques for the preparation of large-volume aqueous solar nanoparticle inks for organic photovoltaics

• Furqan Almyahi,
• Thomas R. Andersen,
• Nathan A. Cooling,
• Natalie P. Holmes,
• Matthew J. Griffith,
• Krishna Feron,
• Xiaojing Zhou,
• Warwick J. Belcher and
• Paul C. Dastoor

Beilstein J. Nanotechnol. 2018, 9, 649–659, doi:10.3762/bjnano.9.60

• factors of 1–1.2 × 109 and 1–3.1 × 1010, respectively. Commonly for both techniques the graphs can be divided into three regions, initially (low dilution factor) the curves appear flat with an absorption of 0.2–0.25 due to an SDS concentration higher than 1 mg mL−1, which saturates the coordination

Anchoring Fe₃O₄ nanoparticles in a reduced graphene oxide aerogel matrix via polydopamine coating

• Błażej Scheibe,
• Radosław Mrówczyński,
• Natalia Michalak,
• Karol Załęski,
• Michał Matczak,
• Mateusz Kempiński,
• Zuzanna Pietralik,
• Mikołaj Lewandowski,
• Stefan Jurga and
• Feliks Stobiecki

Beilstein J. Nanotechnol. 2018, 9, 591–601, doi:10.3762/bjnano.9.55

• reference rGO aerogel, is related to the stabilization of rGO aerogel structure by Fe3O4 nanoparticles that anchor at the GO defect sites via monodente or bidentate coordination of iron with carboxylic groups during hydrogel formation [49]. In the case of the rGO-PDA@Fe3O4 sample, this effect is even more

Electron interactions with the heteronuclear carbonyl precursor H₂FeRu₃(CO)₁₃ and comparison with HFeCo₃(CO)₁₂: from fundamental gas phase and surface science studies to focused electron beam induced deposition

• Ragesh Kumar T P,
• Paul Weirich,
• Lukas Hrachowina,
• Marc Hanefeld,
• Ragnar Bjornsson,
• Helgi Rafn Hrodmarsson,
• Sven Barth,
• D. Howard Fairbrother,
• Michael Huth and
• Oddur Ingólfsson

Beilstein J. Nanotechnol. 2018, 9, 555–579, doi:10.3762/bjnano.9.53

• framework of the metal atoms of these heterometallic clusters. In H2FeRu3(CO)13 and HFeCo3(CO)12 each tetrahedron contains one iron atom and three ruthenium or cobalt atoms, respectively. The coordination sphere contains the carbonyl as well as hydride ligands, which results in a highly symmetrical molecule

Influence of the preparation method on the photocatalytic activity of Nd-modified TiO₂

• Patrycja Parnicka,
• Paweł Mazierski,
• Tomasz Grzyb,
• Wojciech Lisowski,
• Ewa Kowalska,
• Bunsho Ohtani,
• Adriana Zaleska-Medynska and
• Joanna Nadolna

Beilstein J. Nanotechnol. 2018, 9, 447–459, doi:10.3762/bjnano.9.43

• cannot be effectively incorporated into the TiO2 lattice. Additionally, a full inclusion of Nd3+ ions may be hindered by the low coordination number of Ti4+ ions (CN = 6), because Nd3+ ions prefer sites with CN = 8 or 9. Therefore, it is reasonable to assume that Nd-containing species are localized at

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

• used to identify the fragmentation pattern of the coordination compounds produced in crossed electron – molecular beam experiments and to measure the dependence of ion yields of positive and negative ions on the electron energy. The dissociation pattern of positive ions contains a sequential loss of

• or coordination compounds suitable for FEBID. Previous gas phase studies performed in Bratislava with coordination compounds have shown the importance of DI and DEA processes in FEBID [10][11][12][17][18][19][35]. The partial decomposition of the metal complex via DI and DEA together with the role of

• be markedly different due to the absence of alkylamine ligands. As shown in Figure 3 and listed in Table 1, we have obtained for [Cu2(µ-O2CC2F5)4] appearance energies for sequential loss of carboxylate ligands. Usually, the dissociation of ligands from coordination compounds requires higher incident

Anchoring of a dye precursor on NiO(001) studied by non-contact atomic force microscopy

• Sara Freund,
• Antoine Hinaut,
• Nathalie Marinakis,
• Edwin C. Constable,
• Ernst Meyer,
• Catherine E. Housecroft and
• Thilo Glatzel

Beilstein J. Nanotechnol. 2018, 9, 242–249, doi:10.3762/bjnano.9.26

• ) changes to a cis-conformation upon coordination of a metal ion Mn+ (right). From large-scale imaging to atomic resolution on NiO(001). (a) Large scale topographic image of the NiO(001) crystal presenting clean terraces (scan parameters: = 4 nm, Δf1 = −30 Hz). The high-resolution topographic image (b