Valley-selective directional emission from a transition-metal dichalcogenide monolayer mediated by a plasmonic nanoantenna

• Haitao Chen,
• Mingkai Liu,
• Lei Xu and
• Dragomir N. Neshev

Beilstein J. Nanotechnol. 2018, 9, 780–788, doi:10.3762/bjnano.9.71

• 10.3762/bjnano.9.71 Abstract Background: Two-dimensional (2D) transition-metal dichalcogenides (TMDCs) with intrinsically crystal inversion-symmetry breaking have shown many advanced optical properties. In particular, the valley polarization in 2D TMDCs that can be addressed optically has inspired new

• structure. Conclusion: The scheme we propose here can potentially serve as an important component for valley-based applications, such as non-volatile information storage and processing. Keywords: 2D materials, multipolar emission; nanoantenna; plasmonic; transition-metal dichalcogenides; valley

Surface-plasmon-enhanced ultraviolet emission of Au-decorated ZnO structures for gas sensing and photocatalytic devices

• T. Anh Thu Do,
• Truong Giang Ho,
• Thu Hoai Bui,
• Quang Ngan Pham,
• Hong Thai Giang,
• Thi Thu Do,
• Duc Van Nguyen and
• Dai Lam Tran

Beilstein J. Nanotechnol. 2018, 9, 771–779, doi:10.3762/bjnano.9.70

• . Keywords: Au-decorated ZnO; carrier dynamics; gas sensors; photocatalyst; SPR effect; Introduction Inorganic transition metal oxide sensor devices have attracted attention in particular for improving gas sensing, energy conversion, electronics, photocatalysis and optoelectronic devices [1][2][3][4]. Among

Dynamics and fragmentation mechanism of (C₅H₄CH₃)Pt(CH₃)₃ on SiO₂ surfaces

• Kaliappan Muthukumar,
• Harald O. Jeschke and
• Roser Valentí

Beilstein J. Nanotechnol. 2018, 9, 711–720, doi:10.3762/bjnano.9.66

• ); focused electron beam induced deposition (FEBID); precursor; trimethyl(methylcyclopentadienyl)platinum(IV) ((CH3-C5H4)Pt(CH3)3); Introduction Nanoscale device applications require a growth of regular or specially patterned transition metal nanodeposits. Electron beam induced deposition (EBID), is a size

Sensing behavior of flower-shaped MoS₂ nanoflakes: case study with methanol and xylene

• Maryam Barzegar,
• Masoud Berahman and
• Azam Iraji zad

Beilstein J. Nanotechnol. 2018, 9, 608–615, doi:10.3762/bjnano.9.57

• emerging new group of materials known as transition metal dichalcogenides (TMDs), which have significant electrical, optical, and transport properties. MoS2 is one of the well-known 2D materials in this group, which is a semiconductor with controllable band gap based on its structure. The hydrothermal

• functional theory; gas sensor; hydrothermal method; methanol; MoS2 nanoflakes; xylene vapor; Introduction Recent efforts in exploring two-dimensional (2D) materials have led to the introduction of a new family of materials known as transition metal dichalcogenides (TMDs), which show remarkable electrical

• , optical and transport properties [1][2][3][4][5][6][7][8][9][10][11][12][13]. TMDs are a group of materials with the general formula MX2, where M is a transition metal element of group IV, V or VI, and X is a chalcogen (S, Se, or Te) [1][2][3][4][5][6][7][8][9][10][11][12][13]. Their properties, including

Facile synthesis of ZnFe₂O₄ photocatalysts for decolourization of organic dyes under solar irradiation

• Arjun Behera,
• Debasmita Kandi,
• Sanjit Manohar Majhi,
• Satyabadi Martha and
• Kulamani Parida

Beilstein J. Nanotechnol. 2018, 9, 436–446, doi:10.3762/bjnano.9.42

• ]. It is important to develop a suitable environmentally friendly material that can absorb the full range of the solar spectrum for solving energy and environmental challenges. Since last decade, ternary transition metal oxides (TTMOs) have gained tremendous popularity in the field of photocatalysis by

• the scientific community. To exploit solar light more efficiently, photocatalysts with narrow band gap (e.g., ZnSnO3 [2], Bi2WO6 [3], Ce(MoO4)2 [4] and ZnFe2O4 [5]) have been used, for absorbance of solar light in the visible region. Among ternary metal oxides, transition metal ferrites have drawn a

Review: Electrostatically actuated nanobeam-based nanoelectromechanical switches – materials solutions and operational conditions

• Liga Jasulaneca,
• Jelena Kosmaca,
• Raimonds Meija,
• Jana Andzane and
• Donats Erts

Beilstein J. Nanotechnol. 2018, 9, 271–300, doi:10.3762/bjnano.9.29

• nanowires’ surface [10][13]. Molybdenum–sulfur–iodine: Excellent functional properties of nanowires based on transition metal chalcogenide-halides, combined with easy synthesis and intrinsic absence of impurities make them attractive NEM switch elements. The properties of these materials include high

Synthesis and characterization of electrospun molybdenum dioxide–carbon nanofibers as sulfur matrix additives for rechargeable lithium–sulfur battery applications

• Ruiyuan Zhuang,
• Shanshan Yao,
• Maoxiang Jing,
• Xiangqian Shen,
• Jun Xiang,
• Tianbao Li,
• Kesong Xiao and
• Shibiao Qin

Beilstein J. Nanotechnol. 2018, 9, 262–270, doi:10.3762/bjnano.9.28

• . Molybdenum dioxide (MoO2) materials are particularly attractive among the transition-metal oxides due to their high melting point, high chemical stability and low electrical resistivity (190 S cm−1). This material has great potential for applications in several fields such as sensing, catalysis

The rational design of a Au(I) precursor for focused electron beam induced deposition

• Ali Marashdeh,
• Thiadrik Tiesma,
• Niels J. C. van Velzen,
• Sjoerd Harder,
• Remco W. A. Havenith,
• Jeff T. M. De Hosson and
• Willem F. van Dorp

Beilstein J. Nanotechnol. 2017, 8, 2753–2765, doi:10.3762/bjnano.8.274

• . The bond between Au (or any other transition metal) and CO is historically explained by the synergistic backbonding model (Figure 3a) [53]. The free electron pair of the C atom can be donated into an empty orbital of the metal. Vice versa, electrons from partially filled d-orbitals can be donated back

Ab initio study of adsorption and diffusion of lithium on transition metal dichalcogenide monolayers

• Xiaoli Sun and
• Zhiguo Wang

Beilstein J. Nanotechnol. 2017, 8, 2711–2718, doi:10.3762/bjnano.8.270

• Xiaoli Sun Zhiguo Wang School of Physical Electronics, University of Electronic Science and Technology of China, Chengdu, 610054, P.R. China 10.3762/bjnano.8.270 Abstract Using first principles calculations, we studied the stability and electronic properties of transition metal dichalcogenide

• monolayers explored in this work can be used as promising anode materials for lithium ion batteries. Keywords: anode materials; lithium adsorption; lithium diffusion; lithium ion batteries; transition metal dichalcogenide; Introduction Lithium ion batteries (LIBs) have been widely used in portable

• for LIBs [2][3][4][5][6][7][8]. Two-dimensional transition metal dichalcogenides, MX2 (where M and X correspond to transition metal and chalcogen atoms, respectively), have been synthesized using different strategies, such as exfoliation [9][10], physical vapour deposition [11] and chemical vapour

One-step chemical vapor deposition synthesis and supercapacitor performance of nitrogen-doped porous carbon–carbon nanotube hybrids

• Egor V. Lobiak,
• Lyubov G. Bulusheva,
• Ekaterina O. Fedorovskaya,
• Yury V. Shubin,
• Pavel E. Plyusnin,
• Pierre Lonchambon,
• Boris V. Senkovskiy,
• Zinfer R. Ismagilov,
• Emmanuel Flahaut and
• Alexander V. Okotrub

Beilstein J. Nanotechnol. 2017, 8, 2669–2679, doi:10.3762/bjnano.8.267

• and porous carbon on the surface of MgO impregnated with bimetallic (transition metal/molybdenum) catalyst precursors. Acetonitrile was added to the methane feedstock to incorporate nitrogen into the graphitic network, which is beneficial for the electrochemical performance of the carbon materials [21

• ]. With the purpose to study the effect of the nature of the transition metal on the nitrogen content and the structure of the porous carbon–MWCNT hybrid, we used cluster-type polyoxomolybdates of Co, Ni, and Fe as catalyst precursors. In earlier work, we have shown that the thermal decomposition of such

• carbon [2]. Conclusion Nitrogen-doped porous carbon/MWCNT hybrid materials were synthesized using cluster molecules containing molybdenum and transition metal as a source of catalytic nanoparticles for the CCVD synthesis. The cluster molecules were distributed over a MgO support before oxidation in air

Adsorption of iron tetraphenylporphyrin on (111) surfaces of coinage metals: a density functional theory study

• Hao Tang,
• Nathalie Tarrat,
• Véronique Langlais and
• Yongfeng Wang

Beilstein J. Nanotechnol. 2017, 8, 2484–2491, doi:10.3762/bjnano.8.248

• spin switches. Keywords: activation barrier; density functional theory; iron tetraphenylporphyrin; spin switch; spin states; Introduction Porphyrins, phthalocyanines and their transition-metal (TM) complexes are largely investigated in surface science as reported in detail by Gottfried [1]. The

Synthesis of metal-fluoride nanoparticles supported on thermally reduced graphite oxide

• Alexa Schmitz,
• Kai Schütte,
• Vesko Ilievski,
• Juri Barthel,
• Laura Burk,
• Rolf Mülhaupt,
• Junpei Yue,
• Bernd Smarsly and
• Christoph Janiak

Beilstein J. Nanotechnol. 2017, 8, 2474–2483, doi:10.3762/bjnano.8.247

• , 35392 Gießen, Germany 10.3762/bjnano.8.247 Abstract Metal-fluoride nanoparticles, (MFx-NPs) with M = Fe, Co, Pr, Eu, supported on different types of thermally reduced graphite oxide (TRGO) were obtained by microwave-assisted thermal decomposition of transition-metal amidinates, (M{MeC[N(iPr)]2}n) or [M

• heterogeneous nanocatalysts [55][56]. Transition-metal-fluoride nanoparticles are applied, for example, as cathode materials in lithium-ion batteries for vehicles and other mobile devices [57]. In this field, the modification of lithium–transition-metal electrodes is a very important issue to improve the

• functionalities. Results and Discussion Transition-metal amidinates [M(AMD)n; M = Fe(II), Co(II), Pr(III)] as well as Eu(dpm)3 were dissolved or suspended under nitrogen atmosphere in the dried and deoxygenated ionic liquid together with the selected type of thermally reduced graphene oxide (TRGO). Complete

Fabrication of CeO₂–MO_x (M = Cu, Co, Ni) composite yolk–shell nanospheres with enhanced catalytic properties for CO oxidation

• Ling Liu,
• Jingjing Shi,
• Hongxia Cao,
• Ruiyu Wang and
• Ziwu Liu

Beilstein J. Nanotechnol. 2017, 8, 2425–2437, doi:10.3762/bjnano.8.241

• transition-metal mixed-oxide nanostructures. Based on this synthesis method, other CeO2-based composite oxides with various nanostructures can be expected to be fabricated through the pre-formation of CeO2 or CeO2-based solid solution with different morphologies and the subsequent decoration of highly

• dispersed transition-metal oxide cluster species. Information about crystallinity and phases of the samples were obtained from X-ray diffraction (XRD) analysis. Figure 6a displays the XRD patterns of the as-synthesized CeO2–MOx nanospheres. All diffraction peaks can be assigned to the fluorite-like cubic

Optical contrast and refractive index of natural van der Waals heterostructure nanosheets of franckeite

• Patricia Gant,
• Foad Ghasemi,
• David Maeso,
• Carmen Munuera,
• Elena López-Elvira,
• Riccardo Frisenda,
• David Pérez De Lara,
• Gabino Rubio-Bollinger,
• Mar Garcia-Hernandez and
• Andres Castellanos-Gomez

Beilstein J. Nanotechnol. 2017, 8, 2357–2362, doi:10.3762/bjnano.8.235

• that franckeite is a semiconductor with narrow band gap. Other 2D semiconductors, such as MoS2, present refractive indexes whose imaginary part vanishes within the visible region of the spectrum. Moreover, the refractive index of transition-metal dichalcogenides shows sharp features associated to the

Dissociative electron attachment to coordination complexes of chromium: chromium(0) hexacarbonyl and benzene-chromium(0) tricarbonyl

• Janina Kopyra,
• Paulina Maciejewska and
• Jelena Maljković

Beilstein J. Nanotechnol. 2017, 8, 2257–2263, doi:10.3762/bjnano.8.225

• ligands are removed has been previously reported for a series of transition-metal carbonyls [14][32]. It has also been suggested that such a behavior may be reminiscent of a successive removal of CO fragments in the cracking patterns of the negative ions. Hence, it is very likely that the [M(CO)x]− anions

The interplay between spin densities and magnetic superexchange interactions: case studies of mono- and trinuclear bis(oxamato)-type complexes

• Azar Aliabadi,
• Bernd Büchner,
• Vladislav Kataev and
• Tobias Rüffer

Beilstein J. Nanotechnol. 2017, 8, 2245–2256, doi:10.3762/bjnano.8.224

• , Faculty of Natural Sciences, TU Chemnitz, Strasse der Nationen 62, D-09111 Chemnitz, Germany 10.3762/bjnano.8.224 Abstract For future molecular spintronic applications the possibility to modify and tailor the magnetic properties of transition-metal complexes is very promising. One of such possibilities

• -metal complex fragments and transition-metal salts to type-II metalloligands to obtain discrete trinuclear and 1D polynuclear complexes (type III and IV, Scheme 1), respectively, or the synthesis of multifunctional 2D and 3D networks with potential applications in information storage, nanotechnology

• complexes and vice versa. Spin densities or the spin density distribution, respectively, of paramagnetic transition-metal complexes can be determined by making use of ESR spectroscopy. This method in its continuous wave [33] and, in particular, in the microwave-pulse versions [34][35][36][37][38][39][40][41

Comprehensive investigation of the electronic excitation of W(CO)₆ by photoabsorption and theoretical analysis in the energy region from 3.9 to 10.8 eV

• Mónica Mendes,
• Khrystyna Regeta,
• Filipe Ferreira da Silva,
• Nykola C. Jones,
• Søren Vrønning Hoffmann,
• Gustavo García,
• Chantal Daniel and
• Paulo Limão-Vieira

Beilstein J. Nanotechnol. 2017, 8, 2208–2218, doi:10.3762/bjnano.8.220

• ][20] spectroscopy experiments. Detailed knowledge of the electronic-state spectroscopy of transition-metal hexacarbonyls has attracted particular attention due to the ability of CO to form complexes with metals in low oxidation states. This is possible due to the presence of low-lying empty π

• Wnorowski et al. [26] revealed the strong dissociation character of W(CO)6, with no formation of bare W− metal anions. Negative ion states of transition-metal hexacarbonyls have been obtained by electron transmission spectroscopy (ETS) with W(CO)6 attachment energies of 1.53, 2.46 and 4.26 eV [27]. We note

• spectrum, representative of transition-metal carbonyl complexes for which unresolved spectral features remain to be solved, with a description as complete as possible of the electronic states. In the next section we provide details on the experimental and theoretical methods used in this study for W(CO)6

Evaluating the toxicity of TiO₂-based nanoparticles to Chinese hamster ovary cells and Escherichia coli: a complementary experimental and computational approach

• Alicja Mikolajczyk,
• Natalia Sizochenko,
• Ewa Mulkiewicz,
• Anna Malankowska,
• Michal Nischk,
• Przemyslaw Jurczak,
• Seishiro Hirano,
• Grzegorz Nowaczyk,
• Adriana Zaleska-Medynska,
• Jerzy Leszczynski,
• Agnieszka Gajewicz and
• Tomasz Puzyn

Beilstein J. Nanotechnol. 2017, 8, 2171–2180, doi:10.3762/bjnano.8.216

• reveal that the size and specific surface (as a potential source of a larger number of metal ions) are important factors for toxicity evaluation of modified TiO2-based nanoparticles. In a further perspective, more detailed investigations, including the use of a variety of transition metal-doped TiO2

Ta₂N₃ nanocrystals grown in Al₂O₃ thin layers

• Krešimir Salamon,
• Maja Buljan,
• Iva Šarić,
• Mladen Petravić and
• Sigrid Bernstorff

Beilstein J. Nanotechnol. 2017, 8, 2162–2170, doi:10.3762/bjnano.8.215

• generic procedure to realize highly tunable and designable optical properties of thin films containing transition-metal nitride nanocrystals. Keywords: nanocomposites; multilayers; refractory plasmonics; self-assembly; Ta2N3 nanoparticles; Introduction Metallic nanoparticles (NPs) can confine visible

• alternative plasmonic materials includes the transition-metal nitrides such as TiN, ZrN, TaN or HfN [11][12][13]. Their advantages are compatibility with the silicon CMOS technology and physical properties suitable for harsh environments (high melting point, chemical stability) [14]. In addition, most of

• containing transition-metal nitride nanocrystals. GISAXS patterns of as-grown and annealed MLs with the thinner (left column) and thicker (right column) metallic layers. The vertical and horizontal black lines are non-counting gaps between the segments of the 2D detector. XRR curves of as-grown and annealed

Electronic structure, transport, and collective effects in molecular layered systems

• Torsten Hahn,
• Tim Ludwig,
• Carsten Timm and
• Jens Kortus

Beilstein J. Nanotechnol. 2017, 8, 2094–2105, doi:10.3762/bjnano.8.209

• similar fluorinated copper phthalocyanine (F16CoPc), has demonstrated the occurrence of hybridization [11]. It was proved that a local charge transfer which affects only the transition-metal centers changes the charge state of the transition metal and is directly related to a change of its magnetic moment

Systematic control of α-Fe₂O₃ crystal growth direction for improved electrochemical performance of lithium-ion battery anodes

• Nan Shen,
• Miriam Keppeler,
• Barbara Stiaszny,
• Holger Hain,
• Filippo Maglia and
• Madhavi Srinivasan

Beilstein J. Nanotechnol. 2017, 8, 2032–2044, doi:10.3762/bjnano.8.204

• coulombic efficiency, its flat voltage curve and the low operating voltage of 0.1 V vs Li/Li+ it is limited to a lithium storage capacity of only 372 mAh g−1, given a stoichiometry of LiC6 [8]. In 2000, the Tarascon research group brought attention to transition metal oxides as a new class of possible anode

• materials that showed capacities in the range of twice as high as graphite [9], and some of them even show values higher than 1000 mAh g−1 with the interaction with lithium ions [10]. Therefore, transition metal oxides are candidates as new, high-capacity, electrode active materials in next generation LIBs

Intercalation of Si between MoS₂ layers

• Rik van Bremen,
• Qirong Yao,
• Soumya Banerjee,
• Deniz Cakir,
• Nuri Oncel and
• Harold J. W. Zandvliet

Beilstein J. Nanotechnol. 2017, 8, 1952–1960, doi:10.3762/bjnano.8.196

• Fermi level. Van der Waals materials with a band gap do not suffer from this limitation. Molybdenum disulfide (MoS2) is a member of the transition metal dichalcogenide (TMD) family that belongs to the class of van der Waals materials. Bulk MoS2 has a band gap of 1.29 eV, which increases to 1.90 eV for a

Spin-dependent transport and functional design in organic ferromagnetic devices

• Guichao Hu,
• Shijie Xie,
• Chuankui Wang and
• Carsten Timm

Beilstein J. Nanotechnol. 2017, 8, 1919–1931, doi:10.3762/bjnano.8.192

• artificially, such as by doping transition-metal ions into organic materials or using spin radicals [9][10][11][12][13]. The latter method may generate pure OFs. For example, poly((1,4-bis(2,2,6,6-tetramethyl-4-hydroxy-4-piperidyl-1-oxyl)butadiyne) (poly-BIPO) is a representative of π-conjugated pure OFs with

α-Silicene as oxidation-resistant ultra-thin coating material

• Ali Kandemir,
• Fadil Iyikanat,
• Cihan Bacaksiz and
• Hasan Sahin

Beilstein J. Nanotechnol. 2017, 8, 1808–1814, doi:10.3762/bjnano.8.182

• calculations [9]. Bulk forms of transition-metal dichalcogenides (TMDs) are well-known coating materials, and the respective 2D TMDs can be used as surface protection. In addition, MoS2 is one of the most widely used lubricant coating material [10]. Theoretical and experimental studies have demonstrated that

(Metallo)porphyrins for potential materials science applications

• Lars Smykalla,
• Carola Mende,
• Michael Fronk,
• Pablo F. Siles,
• Michael Hietschold,
• Georgeta Salvan,
• Dietrich R. T. Zahn,
• Oliver G. Schmidt,
• Tobias Rüffer and
• Heinrich Lang

Beilstein J. Nanotechnol. 2017, 8, 1786–1800, doi:10.3762/bjnano.8.180

• combination of structural and (local) spectroscopic investigations is highly promising. For example, we regard the 2D nano-ribbons made of CuTPP(Br)8 molecules as a good starting point to investigate how to functionalize the porphyrins further with different (transition) metal atoms or functional groups to