A combined gas-phase dissociative ionization, dissociative electron attachment and deposition study on the potential FEBID precursor [Au(CH₃)₂Cl]₂

• Elif Bilgilisoy,
• Ali Kamali,
• Thomas Xaver Gentner,
• Gerd Ballmann,
• Sjoerd Harder,
• Hans-Peter Steinrück,
• Hubertus Marbach and
• Oddur Ingólfsson

Beilstein J. Nanotechnol. 2023, 14, 1178–1199, doi:10.3762/bjnano.14.98

• composition and morphology of FEBID deposits fabricated in an ultrahigh-vacuum (UHV) chamber were explored on different surfaces and at varied beam currents. In the gas phase, dissociative ionization was found to lead to significant carbon loss from this precursor, and about 50% of the chlorine was on average

• -vacuum (UHV) surface science studies and mass spectrometry in high-vacuum (HV) gas-phase investigations [27][28]. In this context, surface science experiments allow for electron-dose-dependent studies of the elemental composition of the deposit, and desorbing ligands may be monitored by means of mass

• spectrometry. On the other hand, gas-phase studies using controllable, quasi-monoenergetic electron beams under single collision conditions, provide information on the electron energy dependence and extent of the individual fragmentation processes [28]. A number of such comparative gas-phase and surface

Experimental investigation of usage of POE lubricants with Al₂O₃, graphene or CNT nanoparticles in a refrigeration compressor

• Kayhan Dağıdır and
• Kemal Bilen

Beilstein J. Nanotechnol. 2023, 14, 1041–1058, doi:10.3762/bjnano.14.86

• in this study was selected in accordance with the R1234yf as the refrigerant. Superheating, which was applied to ensure that the refrigerant enters the compressor in gas phase, was approximately 6 °C. The superheating was controlled by an electronic expansion valve. The refrigerant was gradually

• were measured at 25 °C and shown in Figure 12. The measurement results were compatible with the National Institute of Standards and Technology (NIST) data [37] at 25 °C. Results of compressor electrical power measurements Compressors are devices used to compress any fluid that has a gas phase, and that

Fragmentation of metal(II) bis(acetylacetonate) complexes induced by slow electrons

• Janina Kopyra and
• Hassan Abdoul-Carime

Beilstein J. Nanotechnol. 2023, 14, 980–987, doi:10.3762/bjnano.14.81

• , 0.498, 0.44, and 0.16 eV for CuL2, NiL2, and CoL2, MnL2, and ZnL2, respectively [15][16][17][18][19]. As the molecules are sublimated, the pressure of the molecular beam, P, that is, the number of precursors in the gas phase, follows the Clausius–Clapeyron relation (log(P) = C − ΔHsub/T), where C is a

• visit to Siedlce University, Siedlce (Poland) from the European Union via the COST Action CM1301 (CELINA). The research was conducted in the frame of the COST action CA18212 Molecular Dynamics in the GAS phase (MD-GAS) and action CA20129 "MultIChem".

• attachment. The reported data may contribute to a better understanding of the physical chemistry underlying the electron–molecule interactions, which is crucial for potential applications of these molecular systems in the deposition of nanoscale structures. Keywords: dissociative electron attachment; gas

Low temperature atomic layer deposition of cobalt using dicobalt hexacarbonyl-1-heptyne as precursor

• Mathias Franz,
• Mahnaz Safian Jouzdani,
• Lysann Kaßner,
• Marcus Daniel,
• Frank Stahr and
• Stefan E. Schulz

Beilstein J. Nanotechnol. 2023, 14, 951–963, doi:10.3762/bjnano.14.78

• time of 6 s has been chosen to reach the saturation state safely. The purging time after the precursor pulse also may affect the deposition rate. Insufficient purging may result in an increased deposition rate as the remaining precursor can directly react in the gas phase within the hydrogen plasma

Control of morphology and crystallinity of CNTs in flame synthesis with one-dimensional reaction zone

• Muhammad Hilmi Ibrahim,
• Norikhwan Hamzah,
• Mohd Zamri Mohd Yusop,
• Ni Luh Wulan Septiani and
• Mohd Fairus Mohd Yasin

Beilstein J. Nanotechnol. 2023, 14, 741–750, doi:10.3762/bjnano.14.61

• temperature field and the gas phase chemistry evolve concurrently inside the flame [24]; thus, particle formation and CNT growth occur almost instantaneously. The rapid particle formation from the surface breakup produces a heterogenous particle size distribution. Consequently, particle bundles can be

Titania nanoparticles for photocatalytic degradation of ethanol under simulated solar light

• Evghenii Goncearenco,
• Iuliana P. Morjan,
• Claudiu Teodor Fleaca,
• Florian Dumitrache,
• Elena Dutu,
• Monica Scarisoreanu,
• Valentin Serban Teodorescu,
• Alexandra Sandulescu,
• Crina Anastasescu and
• Ioan Balint

Beilstein J. Nanotechnol. 2023, 14, 616–630, doi:10.3762/bjnano.14.51

• regarding the mineralization of ethanol in the gas phase. The highest activity was measured for TO-250-a, which generated around 70 µmol CO2 after 3 h. All catalysts of this series exhibit a higher activity than P25. Also, an increase of the CO2 formation rate after the first hour of irradiation can be

Gap-directed chemical lift-off lithographic nanoarchitectonics for arbitrary sub-micrometer patterning

• Chang-Ming Wang,
• Hong-Sheng Chan,
• Chia-Li Liao,
• Che-Wei Chang and
• Wei-Ssu Liao

Beilstein J. Nanotechnol. 2023, 14, 34–44, doi:10.3762/bjnano.14.4

• and device fabrication [13][14]. Nevertheless, pattern resolution and reproducibility in contact printing approaches are affected by several factors, most notably the ink molecule lateral diffusion, gas phase transportation, and rubber stamp deformation [15][16]. These are unavoidable issues in soft

• lithography operations and could severely limit the obtainable feature resolution if neglected. Chemical lift-off lithography (CLL) is a rapidly emerging subtractive lithographic technique that aims to overcome the lateral diffusion and gas phase transfer obstacles present in conventional soft lithography [17

Design of surface nanostructures for chirality sensing based on quartz crystal microbalance

• Yinglin Ma,
• Xiangyun Xiao and
• Qingmin Ji

Beilstein J. Nanotechnol. 2022, 13, 1201–1219, doi:10.3762/bjnano.13.100

• , Xu et al. studied real-time chiral recognition of CD films to isomers in the gas phase [69]. Based on atomic force microscopy (AFM) observations, functional β-CDs with a short sulfide group were inclined to form monolayers. In contrast, those with long sulfide groups produced a quasi-two-layer

• the complexation process of various chiral calix[4]arenes derivatives with gas-phase R/S-1-phenethylamine [78]. They proved that due to the acid–base interaction, only derivatives with acid could bind well with chiral amines. The other derivatives with esters, amides, and alcohols showed low

• chiral receptor for gas-phase detection of chiral compounds (Figure 7) [88]. The gold surface of the electrode was first modified with trans-1,2-dithiane-4,5-diol, then a monolayer of [Co2(porphyrin diad)] complex with the porphyrin rings oriented in an almost perpendicular fashion to the surface was

Self-assembly of C₆₀ on a ZnTPP/Fe(001)–p(1 × 1)O substrate: observation of a quasi-freestanding C₆₀ monolayer

• Guglielmo Albani,
• Michele Capra,
• Alessandro Lodesani,
• Alberto Calloni,
• Gianlorenzo Bussetti,
• Marco Finazzi,
• Franco Ciccacci,
• Alberto Brambilla,
• Lamberto Duò and
• Andrea Picone

Beilstein J. Nanotechnol. 2022, 13, 857–864, doi:10.3762/bjnano.13.76

• isolated C60 (in the gas phase) is about Es = 4.95 eV [57], considerably higher than γ. This discrepancy is given by the fact that the ionization potential (electron affinity) is not simply the difference between the vacuum level and the HOMO (LUMO) energies of C60 at equilibrium, because an extra energy

Efficient liquid exfoliation of KP₁₅ nanowires aided by Hansen's empirical theory

• Zhaoxuan Huang,
• Zhikang Jiang,
• Nan Tian,
• Disheng Yao,
• Fei Long,
• Yanhan Yang and
• Danmin Liu

Beilstein J. Nanotechnol. 2022, 13, 788–795, doi:10.3762/bjnano.13.69

• bulks The KP15 bulks were prepared by the gas-phase transfer method. High-purity red phosphorus (1.370 g, 99.9999%) and metallic potassium (0.130 g, 97%) were mixed in a quartz tube. The temperature gradient in the quartz tube was 650 °C/400 °C and the heat treatment time was 12 h. After annealed, dark

• control the temperature. To prevent sample drift, SiO2 (300 nm)/Si substrates with tested KP15 samples were attached by fixtures to the Linkam THMS600 cryostat. Results and Discussion KP15 bulks, prepared by the gas-phase-transfer method, had a flat and smooth surface shown in Figure 1a. The X-ray

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

• been used to explain the synthesis of complex molecular species in the interstellar medium [3]. Electron–molecule collisions have been intensively studied in the gas phase and on surfaces. Depending on the electron energy and the molecular structure, several processes may occur, such as elastic

• 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

• elevated by ≈0.6–0.8 Å compared to the surrounding β-phase domains. To our surprise, TPT SAMs prepared from the gas phase exhibit only β-phase domains with sizes of 10–100 nm (Figure 2c). Notice that the sample was further annealed at 343 K for 15 min in order to remove physisorbed molecules, which results

Low-energy electron interaction and focused electron beam-induced deposition of molybdenum hexacarbonyl (Mo(CO)₆)

• Po-Yuan Shih,
• Maicol Cipriani,
• Christian Felix Hermanns,
• Jens Oster,
• Klaus Edinger,
• Armin Gölzhäuser and
• Oddur Ingólfsson

Beilstein J. Nanotechnol. 2022, 13, 182–191, doi:10.3762/bjnano.13.13

• , University of Iceland, Dunhagi 3, 107 Reykjavik, Iceland 10.3762/bjnano.13.13 Abstract Motivated by the potential role of molybdenum in semiconductor materials, we present a combined theoretical and experimental gas-phase study on dissociative electron attachment (DEA) and dissociative ionization (DI) of Mo

• electron transmission study. Relative contributions of individual ionic species obtained through DEA and DI of Mo(CO)6 and the average CO loss per incident are calculated and compared to the composition of the FEBID deposits produced. These are also compared to gas phase, surface science and deposition

• deposits composition with carbonyl loss through DEA vs DI. We compare this to previous gas phase, surface science and FEBID experiments on W(CO)6 and discuss these studies in context to the current findings and potential deposition mechanisms. Method Quantum chemical calculations Similar to the approach in

Sputtering onto liquids: a critical review

• Anastasiya Sergievskaya,
• Adrien Chauvin and
• Stephanos Konstantinidis

Beilstein J. Nanotechnol. 2022, 13, 10–53, doi:10.3762/bjnano.13.2

• as gas-phase scattering is minimized. The film deposition rate, lying typically in the range of several nanometers per minute, is therefore higher compared to non-magnetized sputtering discharges. Here a remark should be made: While the film growth rate is usually expressed in units of thickness per

• gas phase and subsequent film growth can be computed using, for example, SIMTRA [37] and NASCAM [38] codes, respectively. The evolution of the sputtering yield calculated by SRIM for carbon (C), titanium (Ti), and Au targets as a function of the kinetic energy of the bombarding argon ions is presented

• and lose their energy before reaching the neighboring surfaces onto which they condense. The collision rate and the fraction of the kinetic energy they dissipate in the gas phase mainly depend on the product of pressure times the distance traveled. Typically, the pressure lies in the range of pascals

Chemical vapor deposition of germanium-rich CrGe_x nanowires

• Vladislav Dřínek,
• Stanislav Tiagulskyi,
• Roman Yatskiv,
• Jan Grym,
• Radek Fajgar,
• Věra Jandová,
• Martin Koštejn and
• Jaroslav Kupčík

Beilstein J. Nanotechnol. 2021, 12, 1365–1371, doi:10.3762/bjnano.12.100

• in mind that the melting point of nanodroplets may be reduced by hundreds of kelvins [19]. Tapering of the CrGex coating is observed during the whole experiment as Cr and Ge atoms migrate from the NW bottom and/or are transferred directly from the gas phase [20]. Several attempts were made to

Identifying diverse metal oxide nanomaterials with lethal effects on embryonic zebrafish using machine learning

• Richard Liam Marchese Robinson,
• Haralambos Sarimveis,
• Philip Doganis,
• Xiaodong Jia,
• Marianna Kotzabasaki,
• Christiana Gousiadou,
• Stacey Lynn Harper and
• Terry Wilkins

Beilstein J. Nanotechnol. 2021, 12, 1297–1325, doi:10.3762/bjnano.12.97

• ].) Here, molecular descriptors were calculated for the gas phase, neutral forms of the molecular constituents of the surface components. (This approach is similar to previous modelling studies of NBI Knowledgebase data, where, in addition to exploring the identities of the surface functional groups as

• variables related to biological effects, surface chemical composition was encoded using molecular descriptors computed for the gas phase molecules [28][29], with pH value-dependent ionization state reported to have been taken into account in one study [29].) In reality, these molecules are likely to be

Irradiation-driven molecular dynamics simulation of the FEBID process for Pt(PF₃)₄

• Alexey Prosvetov,
• Alexey V. Verkhovtsev,
• Gennady Sushko and
• Andrey V. Solov’yov

Beilstein J. Nanotechnol. 2021, 12, 1151–1172, doi:10.3762/bjnano.12.86

• loss spectra for Pt(PF3)4 molecules in the gas phase were measured experimentally and compared with time-dependent DFT (TDDFT) calculations in [26]. In the simulations presented below two values of the energy deposited into the molecule, namely 205 kcal/mol (8.9 eV) and 300 kcal/mol (13 eV) were

Criteria ruling particle agglomeration

• Dieter Vollath

Beilstein J. Nanotechnol. 2021, 12, 1093–1100, doi:10.3762/bjnano.12.81

• . Synthesis of larger particles may be carried out in the gas phase, where the probability of collision is controlled by the geometry of the particles or forces among the particles [1]. Alternatively, in case of existing particles, the agglomeration is controlled by the minimum of free enthalpy. In this case

Prediction of Co and Ru nanocluster morphology on 2D MoS₂ from interaction energies

• Cara-Lena Nies and
• Michael Nolan

Beilstein J. Nanotechnol. 2021, 12, 704–724, doi:10.3762/bjnano.12.56

• determined experimentally. To understand the binding of Co and Ru to the MoS2 monolayer, four different energies are computed: 1. Binding energy per metal atom: Etotal is the total energy of the relaxed Con or Run (n = 1–4) adsorbed on MoS2. The energy of a single gas-phase metal atom (Emetal_atom) is

The preparation temperature influences the physicochemical nature and activity of nanoceria

• Robert A. Yokel,
• Wendel Wohlleben,
• Johannes Georg Keller,
• Matthew L. Hancock,
• Jason M. Unrine,
• D. Allan Butterfield and
• Eric A. Grulke

Beilstein J. Nanotechnol. 2021, 12, 525–540, doi:10.3762/bjnano.12.43

• from a liquid or gas phase. If NM-212 was exposed to a high temperature it would be expected to have less surface Ce3+ [58], which is the case (Supporting Information File 1, Table S1), and show slow dissolution, as was seen with NM-212 and the calcined solvothermally synthesized nanoceria. The cerium

Gold(I) N-heterocyclic carbene precursors for focused electron beam-induced deposition

• Cristiano Glessi,
• Aya Mahgoub,
• Cornelis W. Hagen and
• Mats Tilset

Beilstein J. Nanotechnol. 2021, 12, 257–269, doi:10.3762/bjnano.12.21

• properties of a FEBID precursor molecule are crucial for the deposition process. The precursor molecule should be volatile in a suitable range of pressures and temperatures. Under these conditions, it needs to be easily deliverable in the gas phase, adsorb on a substrate, be sensitive to the electron beam

TiO_x/Pt₃Ti(111) surface-directed formation of electronically responsive supramolecular assemblies of tungsten oxide clusters

• Marco Moors,
• Yun An,
• Agnieszka Kuc and
• Kirill Yu. Monakhov

Beilstein J. Nanotechnol. 2021, 12, 203–212, doi:10.3762/bjnano.12.16

• W3O9. To stabilize and utilize different charge states of the cluster outside the gas phase, we have prepared a substrate material, which, on the one hand, offers a sufficient template effect for the self-organization of the nanoclusters and, on the other hand, exhibits a rather low electronic surface

• titanium oxide layer due to the formed W3O9 interlayer. In consequence, this only indirect bonding to the surface leads to an electronic state, which should be very near to that of an isolated molecule in the gas phase. Indeed, our experiments with the STM tip exhibited a behavior that had never been

• atoms remain in the oxidation state +VI and one is reduced to +IV (compare Figure 3c and Figure 3d). The latter one has less unoccupied electronic states and, therefore, is not resolved by scanning with a positive bias voltage. Our DFT calculations of W3O9 and of a hypothetical W3O8 molecule in the gas

A review on the green and sustainable synthesis of silver nanoparticles and one-dimensional silver nanostructures

• Sina Kaabipour and
• Shohreh Hemmati

Beilstein J. Nanotechnol. 2021, 12, 102–136, doi:10.3762/bjnano.12.9

• chamber where the metal of interest is vaporized into a low-density gas phase, becomes supersaturated by decreasing temperature, and then is condensed to form nuclei which then grow into nanoparticles [113][137]. The chamber gas usually contains an inert gas such as helium or argon [113][224]. AgNPs

• the gas phase to the reactor chamber. Second, adsorption of the vapor on the substrate surface and establishment of medium compounds followed by formation of a layer. Third, nucleation and growth of the layer through heating [241]. The important factors that control the process and size of synthesized

The role of gold atom concentration in the formation of Cu–Au nanoparticles from the gas phase

• Yuri Ya. Gafner,
• Svetlana L. Gafner,
• Darya A. Ryzkova and
• Andrey V. Nomoev

Beilstein J. Nanotechnol. 2021, 12, 72–81, doi:10.3762/bjnano.12.6

• using computer simulation methods of only one of the physical methods used for the production of binary Cu–Au nanoparticles (i.e, the synthesis from a high-temperature gas phase). For the first time, a detailed study of the dependence of the atomic ordering of Cu–Au particles on the concentration of

• and internal structure, and the main mechanisms involved in the formation of binary Cu–Au nanoparticles upon deposition from a gaseous medium. Computer Model Synthesis from the gas phase is one of the main physical methods used for producing nanopowders. However, since particle formation reactions

• formation of Cu–Au nanoparticles under conditions that are similar to the process of a real synthesis by the condensation of the gas phase. In our model, all the atoms were randomly distributed in a simple cubic lattice, with an average distance of 30 Bohr radii between them. This was done in order to

Atomic layer deposited films of Al₂O₃ on fluorine-doped tin oxide electrodes: stability and barrier properties

• Hana Krýsová,
• Michael Neumann-Spallart,
• Hana Tarábková,
• Pavel Janda,
• Ladislav Kavan and
• Josef Krýsa

Beilstein J. Nanotechnol. 2021, 12, 24–34, doi:10.3762/bjnano.12.2

• the topic of the present work, in which atomic layer deposition (ALD) is used as the coating technique [1]. This method is a gas-phase process which relies on a molecular approach. Therefore, a conformal coating, which reaches the pores and crevasses of the sample, can be obtained. Protective coating

The influence of an interfacial hBN layer on the fluorescence of an organic molecule

• Christine Brülke,
• Oliver Bauer and
• Moritz M. Sokolowski

Beilstein J. Nanotechnol. 2020, 11, 1663–1684, doi:10.3762/bjnano.11.149

• excited electron from the LUMO into unoccupied metallic states and/or a filling of the HOMO by an electron from the metal. We note that the HOMO and LUMO for the chemisorbed molecule differ from those of the gas phase molecule. Thus, the LUMO that is drawn in Figure 1a is not identical to the LUMO in the

• gas phase. For a second molecular layer, even without significant overlap of the wave functions of metal and molecule, quenching is also possible, because the CT may occur from the second layer to the metal via states in the first layer [5]. In principle, the hybridization of molecular and metallic

• differential energies of the PTCDA orbitals remain unaltered in comparison to those of PTCDA in the gas phase, which points to a more physisorptive bonding to the hBN/Cu(111) surface [32]. The HOMO of PTCDA is found at ca. 2.6 eV [32]. Hence, we can expect that both the LUMO and the HOMO are placed within the