Improved lithium-ion battery anode capacity with a network of easily fabricated spindle-like carbon nanofibers

• Mengting Liu,
• Wenhe Xie,
• Lili Gu,
• Tianfeng Qin,
• Xiaoyi Hou and
• Deyan He

Beilstein J. Nanotechnol. 2016, 7, 1289–1295, doi:10.3762/bjnano.7.120

• , transition metal oxides are the focus of intensive efforts for LIB anode materials due to their remarkable specific capacity, low cost and environmental compatibility [6][7][8][9][10][11]. Manganese oxide (MnO) is a particularly good choice owing to its high theoretical specific capacity of 755 mAh g−1, low

• the high theoretical capacity and enhanced reaction kinetics of MnO, the improved conductivity of carbon anchored with N, and the robust structural endurance, effectively alleviating the problem of volume change. The work provides another credible work supporting that the transition metal oxide based

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

• transition metal on an oxide substrate [53][54][55]. As mentioned above, there are nanoparticles with ideal interfaces. These nanoparticles may well be assumed to have nearly thermodynamically stable shapes, since surface self-diffusion lengths of iron atoms on both Fe(100) and (110) surfaces are reported to

Microwave solvothermal synthesis and characterization of manganese-doped ZnO nanoparticles

• Jacek Wojnarowicz,
• Roman Mukhovskyi,
• Elzbieta Pietrzykowska,
• Sylwia Kusnieruk,
• Jan Mizeracki and
• Witold Lojkowski

Beilstein J. Nanotechnol. 2016, 7, 721–732, doi:10.3762/bjnano.7.64

• confirms the growing interest in Mn2+-doped zinc oxide (Figure 1). It is generally known that selective doping enables controlling the semiconductor properties of ZnO, such as forbidden band or conductivity. The diversity of ZnO modifications by doping with various transition metal ions (e.g., Co, Mn, Ni

First-principles study of the structure of water layers on flat and stepped Pb electrodes

• Xiaohang Lin,
• Ferdinand Evers and
• Axel Groß

Beilstein J. Nanotechnol. 2016, 7, 533–543, doi:10.3762/bjnano.7.47

• Pb(100), the energetically most favorable water structures differ from those on the corresponding transition metal surfaces because of the much larger lattice constant of Pb. On the stepped surfaces, water forms flat layers that are pinned to the Pb step atoms but very weakly interacting with the

Case studies on the formation of chalcogenide self-assembled monolayers on surfaces and dissociative processes

• Yongfeng Tong,
• Tingming Jiang,
• Azzedine Bendounan,
• Makri Nimbegondi Kotresh Harish,
• Angelo Giglia,
• Stefan Kubsky,
• Fausto Sirotti,
• Luca Pasquali,
• Srinivasan Sampath and
• Vladimir A. Esaulov

Beilstein J. Nanotechnol. 2016, 7, 263–277, doi:10.3762/bjnano.7.24

• transition metal surfaces [44][45]. A few years ago, the research groups of Nuzzo [46], Whitesides [46] and others [48] noted that for alkane thiol SAMs, the initial desulfurization occurs via S–C bond scission. This leads to the formation of a sulfidic interface layer, upon which a more or less ordered

Synthesis and applications of carbon nanomaterials for energy generation and storage

• Marco Notarianni,
• Jinzhang Liu,
• Kristy Vernon and
• Nunzio Motta

Beilstein J. Nanotechnol. 2016, 7, 149–196, doi:10.3762/bjnano.7.17

• flow of a hydrocarbon gas over a catalyst in a tube furnace. The catalyst is typically transition metal nanoparticles on a support such as alumina. Materials grown on the catalyst are collected after cooling the furnace to room temperature. The key process parameters are the hydrocarbon and catalyst

Single-molecule magnet behavior in 2,2’-bipyrimidine-bridged dilanthanide complexes

• Wen Yu,
• Frank Schramm,
• Eufemio Moreno Pineda,
• Yanhua Lan,
• Olaf Fuhr,
• Jinjie Chen,
• Hironari Isshiki,
• Wolfgang Wernsdorfer,
• Wulf Wulfhekel and
• Mario Ruben

Beilstein J. Nanotechnol. 2016, 7, 126–137, doi:10.3762/bjnano.7.15

• date, the largest anisotropy barrier observed in a transition metal SMM is 226 cm−1 in the Fe(II) complex [Fe(C(SiMe3)3)2]− [10]. Recently, molecular compounds employing lanthanide ions led to a considerable increase in strength of molecular magnets due to the observation of the SMM character at the

• ligand that provides a communication pathway between the lanthanide ions. The 2,2’-bipyrimidine (bpm) ligand has been selected for many transition metal complexes to bridge metal ions and it acts as a connector to influence emission and magnetic properties [18][19][20][21]. An adsorption-site-dependent

• zero-bias (Kondo) resonance was clearly observed in the dinuclear transition metal complexes with the bpm bridging ligand [20]. In the same molecular architecture, the substitution of Ising-like spins, such as lanthanides, can offer a weak exchange coupling to study their possible implementation as

Green and energy-efficient methods for the production of metallic nanoparticles

• Mitra Naghdi,
• Mehrdad Taheran,
• Satinder K. Brar,
• M. Verma,
• R. Y. Surampalli and
• J. R. Valero

Beilstein J. Nanotechnol. 2015, 6, 2354–2376, doi:10.3762/bjnano.6.243

• and prism-like NPs [22]. Polyoxometalates Polyoxometalates (POMs) are anionic structures with transition metal atoms in their highest oxidation state. These materials can exhibit tremendous structural variety and interesting properties such as reversible electron exchange behavior that make them ideal

Distribution of Pd clusters on ultrathin, epitaxial TiO_x films on Pt₃Ti(111)

• Christian Breinlich,
• Maria Buchholz,
• Marco Moors,
• Tobias Pertram,
• Conrad Becker and
• Klaus Wandelt

Beilstein J. Nanotechnol. 2015, 6, 2007–2014, doi:10.3762/bjnano.6.204

• describes the influence of a transition metal oxide support on noble metal clusters yielding novel catalytic properties [1][2][3][4][5][6][7]. In order to understand this effect, well-defined model systems are needed. “Well-defined” refers to both the clusters and the supporting substrate, as exemplified in

Paramagnetism of cobalt-doped ZnO nanoparticles obtained by microwave solvothermal synthesis

• Jacek Wojnarowicz,
• Sylwia Kusnieruk,
• Tadeusz Chudoba,
• Stanislaw Gierlotka,
• Witold Lojkowski,
• Wojciech Knoff,
• Malgorzata I. Lukasiewicz,
• Bartlomiej S. Witkowski,
• Anna Wolska,
• Marcin T. Klepka,
• Tomasz Story and
• Marek Godlewski

Beilstein J. Nanotechnol. 2015, 6, 1957–1969, doi:10.3762/bjnano.6.200

• [22] and drug delivery [23]. Recently, zinc oxide doped with Mn, Co and Ni has been under investigation for potential application as a spintronic material [24][25][26][27][28][29][30][31]. Many experimental and theoretical studies of ZnO doped with transition metal (TM) elements suggest good prospects

Metal hydrides: an innovative and challenging conversion reaction anode for lithium-ion batteries

• Luc Aymard,
• Yassine Oumellal and
• Jean-Pierre Bonnet

Beilstein J. Nanotechnol. 2015, 6, 1821–1839, doi:10.3762/bjnano.6.186

• addition to the MgH2 carbon composite The improvement of the sorption kinetics of MgH2 through catalyst addition (i.e., transition metals [37][38] transition metal oxides [39][40][41] and halides [42]) has been widely studied in the literature. Nb2O5 is one of the most efficient catalysts [43] enabling

A facile method for the preparation of bifunctional Mn:ZnS/ZnS/Fe₃O₄ magnetic and fluorescent nanocrystals

• Houcine Labiadh,
• Tahar Ben Chaabane,
• Romain Sibille,
• Lavinia Balan and
• Raphaël Schneider

Beilstein J. Nanotechnol. 2015, 6, 1743–1751, doi:10.3762/bjnano.6.178

• the last decades, different strategies have been developed toward this goal such as epitaxial heterocrystalline growth, co-encapsulation of preformed QDs and magnetic particles in silica beads, doping of QDs with transition metal ions, conjugation between magnetic chelates or magnetic nanocrystals

Transformations of PTCDA structures on rutile TiO₂ induced by thermal annealing and intermolecular forces

• Szymon Godlewski,
• Jakub S. Prauzner-Bechcicki,
• Thilo Glatzel,
• Ernst Meyer and
• Marek Szymoński

Beilstein J. Nanotechnol. 2015, 6, 1498–1507, doi:10.3762/bjnano.6.155

• analyse structures composed of PTCDA molecules with various experimental techniques [19][20][27]. With respect to the substrate of interest, the (110) face of the rutile titania is the most often studied surface of TiO2 [14][15][16]. Thus, it is quite often recognized as the exemplary transition metal

Current–voltage characteristics of manganite–titanite perovskite junctions

• Benedikt Ifland,
• Patrick Peretzki,
• Birte Kressdorf,
• Philipp Saring,
• Andreas Kelling,
• Michael Seibt and
• Christian Jooss

Beilstein J. Nanotechnol. 2015, 6, 1467–1484, doi:10.3762/bjnano.6.152

• conduction bands in transition metal perovskite oxides. Because of the small electronic overlap between transition metal 3d and oxygen 2p states, the width of the unnormalized conduction band in the manganite Pr1−xCaxMnO3 is of the order 1 eV [34], in contrast to Si with a bandwidth of ≈20 eV. The

From lithium to sodium: cell chemistry of room temperature sodium–air and sodium–sulfur batteries

• Philipp Adelhelm,
• Pascal Hartmann,
• Conrad L. Bender,
• Martin Busche,
• Christine Eufinger and
• Juergen Janek

Beilstein J. Nanotechnol. 2015, 6, 1016–1055, doi:10.3762/bjnano.6.105

• one-electron transfer per formula unit. In this process, the de-/intercalation of one Li-ion is linked to a change in the transition metal oxidation state by one (Co3+/4+, Fe2+/3+, Mn3+/4+, etc.), as illustrated in Figure 2a. However, since the positive electrode materials often suffer from stability

• using electrode reactions such as multielectron transfer and/or lighter elements. A broad range of so-called conversion reactions has been studied which are based on the full reduction of the transition metal [2]. The general electrode reaction can be written as: where M is either a transition metal (Cu

• cycling. In intercalation compounds, the redox centers (transition metal cations) are immobile as they are pinned to the fixed positions of the crystal lattice and are, therefore, spatially diluted. However, due to the poor conductivity of sulfur, Li2S and Li2O2, the non-metal redox materials also require

Magnetic properties of self-organized Co dimer nanolines on Si/Ag(110)

• Lisa Michez,
• Kai Chen,
• Fabien Cheynis,
• Frédéric Leroy,
• Alain Ranguis,
• Haik Jamgotchian,
• Margrit Hanbücken and
• Laurence Masson

Beilstein J. Nanotechnol. 2015, 6, 777–784, doi:10.3762/bjnano.6.80

• transition metal nanostructures, it appears interesting to also study the growth of such objects on a non-metallic template. We underline that since self-organized growth allows the fabrication of a high-density of nanostructures with a narrow size distribution, this route of nanofabrication opens up the

Chains of carbon atoms: A vision or a new nanomaterial?

• Florian Banhart

Beilstein J. Nanotechnol. 2015, 6, 559–569, doi:10.3762/bjnano.6.58

• also their electrical characterization [23]. By contacting a graphitic aggregate with a transition metal tip and passing an electrical current through the junction, carbon chains could be unraveled from the graphitic materials when the tip was retracted (Figure 3). The experiment was carried out under

Nanoparticle shapes by using Wulff constructions and first-principles calculations

• Georgios D. Barmparis,
• Zbigniew Lodziana,
• Nuria Lopez and
• Ioannis N. Remediakis

Beilstein J. Nanotechnol. 2015, 6, 361–368, doi:10.3762/bjnano.6.35

• construction The atomistic Wulff construction emerged through the field of heterogeneous catalysis, in which the shape of transition metal nanoparticles is a key factor of their functionality. Atomistic models for an equilibrium-shaped Ru nanoparticle were part of a long-term project to model an industrial

• of catalyst. Nanoparticles that are relevant to catalysis have diameters of the order of 5 nm and contain of the order of 5000 transition metal atoms. Direct simulation of such systems by using quantum-mechanical techniques is difficult at present. Modern DFT codes that can tackle several thousands

Materials and characterization techniques for high-temperature polymer electrolyte membrane fuel cells

• Roswitha Zeis

Beilstein J. Nanotechnol. 2015, 6, 68–83, doi:10.3762/bjnano.6.8

• oxides or hydroxides that tend to dissolve from the electrode surface. Nevertheless, carbon-supported platinum/transition metal alloy catalysts are often used in conventional LT-PEMFCs as well as PAFCs. There is strong experimental evidence that platinum alloys outperform pure platinum catalysts [41][42

Inorganic Janus particles for biomedical applications

• Isabel Schick,
• Steffen Lorenz,
• Dominik Gehrig,
• Stefan Tenzer,
• Wiebke Storck,
• Karl Fischer,
• Dennis Strand,
• Frédéric Laquai and
• Wolfgang Tremel

Beilstein J. Nanotechnol. 2014, 5, 2346–2362, doi:10.3762/bjnano.5.244

• nanoparticles are core/shell structures, in particular core/shell structures of fluorescent II–IV and III–V semiconductors, typically transition metal-chalcogenides, -phosphides, and -arsenides [10]. The epitaxial combination of a 0D spherical quantum dot with a 1D rod-like shell of a semiconductor leads to

In situ metalation of free base phthalocyanine covalently bonded to silicon surfaces

• Fabio Lupo,
• Cristina Tudisco,
• Federico Bertani,
• Enrico Dalcanale and
• Guglielmo G. Condorelli

Beilstein J. Nanotechnol. 2014, 5, 2222–2229, doi:10.3762/bjnano.5.231

• physical properties of M–Pc can be easily tuned by varying the nature of the coordinated metal, thus making phthalcyanine-based systems suitable for a wide range of applications. In particular, transition metal Pc have attracted great interest for their optical and magnetic properties [8][17] as well as

Two-dimensional and tubular structures of misfit compounds: Structural and electronic properties

• Tommy Lorenz,
• Jan-Ole Joswig and
• Gotthard Seifert

Beilstein J. Nanotechnol. 2014, 5, 2171–2178, doi:10.3762/bjnano.5.226

• (Figure 2a), the TMX2 layers have a sandwich structure, where a sheet of (transition) metal atoms is sandwiched by two layers of chalcogenide atoms (Figure 2b,c). The transition metal atoms can assemble in a trigonal prismatic or octahedral coordination in the TMX2 layer (Figure 2d,e). The TMX2 labeling

• . The explanation might be that the charge transfer does not take place from metal to metal (Sn2+ → Sn4+), because Sn is not a transition metal, in contrast to the TMX2 systems discussed above. Thus, the sulfur atoms of the SnS2 layer could act as donors and Sn2+ atoms in the SnS layer as acceptors

UHV deposition and characterization of a mononuclear iron(III) β-diketonate complex on Au(111)

• Irene Cimatti,
• Silviya Ninova,
• Valeria Lanzilotto,
• Luigi Malavolti,
• Luca Rigamonti,
• Brunetto Cortigiani,
• Matteo Mannini,
• Elena Magnano,
• Federica Bondino,
• Federico Totti,
• Andrea Cornia and
• Roberta Sessoli

Beilstein J. Nanotechnol. 2014, 5, 2139–2148, doi:10.3762/bjnano.5.223

• lanthanide or transition-metal ions, which are better suited for vapour-phase processing, in particular when β-diketonate ligands are present [11]. This work exploits the high volatility of the iron(III) tris-β-diketonate complex, Fe(dpm)3 (Hdpm = dipivaloylmethane), in order to perform a detailed in situ

Towards bottom-up nanopatterning of Prussian blue analogues

• Virgile Trannoy,
• Marco Faustini,
• David Grosso,
• Sandra Mazerat,
• François Brisset,
• Alexandre Dazzi and
• Anne Bleuzen

Beilstein J. Nanotechnol. 2014, 5, 1933–1943, doi:10.3762/bjnano.5.204

• to sol–gel chemistry combined with organic templating agents. Coordination chemistry allowing for the controlled assembly of a large variety of transition metal building units is preferred to build the functional compound. Prussian blue analogs (PBAs) are interesting for the design of bistable

• between hexacyanometalates and hydrated cations of the transition metal series in aqueous solution. The resulting solid exhibits the well-known face centered cubic structure of Prussian blue [9]. The sol–gel process is a method for producing metal oxides from small molecules via inorganic polymerization

• complexing agent for the transition metal ion seems to play little or no role in the growth process of the PBA particles. Effect of the solvent or of the solvent mixture of the PBA precursors solutions: The TiO2/CoFe PBA nanocomposites synthesized by using alcohol or a water/alcohol mixture for the PBA

Cathode lens spectromicroscopy: methodology and applications

• T. O. Menteş,
• G. Zamborlini,
• A. Sala and
• A. Locatelli

Beilstein J. Nanotechnol. 2014, 5, 1873–1886, doi:10.3762/bjnano.5.198

• Elettra. The bulk of this work is dedicated to applications of the SPELEEM technique. We put special emphasis on graphene, which has been extensively studied by using cathode lens microscopy, LEEM in particular, with numerous studies of epitaxial graphene grown on a variety of transition metal and silicon

• vapor deposition (CVD) technique. CVD utilizes transition metal catalysts as a means to promote the dissociative adsorption of gases such as ethylene or methane, which can readily deliver the carbon atoms required for island nucleation and growth. LEEM is widely employed to image the growth process; the

• reactor up to pressures approaching 1 × 10−5 mbar, still ensuring a lateral resolution nearing 10 nm. The growth of graphene on a variety of transition metal substrates provide catching examples of the potential of the LEEM method [35][36][37]. For instance, by measuring subtle variations in the low