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

• , the hybridization between the electronic states of the metallic substrate and the molecular orbitals is crucial to induce spin-polarized molecular states at the organic/inorganic interface [17][18][19]. Conversely, if either isolated molecules or self-assembled monolayers are adsorbed on solid

Tunable high-quality-factor absorption in a graphene monolayer based on quasi-bound states in the continuum

• Jun Wu,
• Yasong Sun,
• Feng Wu,
• Biyuan Wu and
• Xiaohu Wu

Beilstein J. Nanotechnol. 2022, 13, 675–681, doi:10.3762/bjnano.13.59

• interaction between graphene and incident light plays a key role in these applications. Unfortunately, it is extremely weak owing to the single-atom thickness of graphene monolayers, which severely limits the performance of graphene devices. Various approaches based on different physical mechanisms have been

• proposed to enhance the absorption in graphene monolayers, such as coherent perfect absorption effect [46], critical coupling effect [47], guided mode resonance effect [48], metal Tamm plasmon polaritons effect [49], and graphene Tamm surface plasmons effect [50]. In addition, the quasi-BICs mentioned

• previously also can be employed to enhance the absorption in graphene monolayers [51][52][53][54]. However, in the above works, the quasi-BICs are quite sensitive to the geometric parameters, which limit their practical applications. Besides, in [51][52][53], the proposed structures are metasurfaces, which

Revealing local structural properties of an atomically thin MoSe₂ surface using optical microscopy

• Lin Pan,
• Peng Miao,
• Anke Horneber,
• Alfred J. Meixner,
• Pierre-Michel Adam and
• Dai Zhang

Beilstein J. Nanotechnol. 2022, 13, 572–581, doi:10.3762/bjnano.13.49

• fascinating optical and electronic properties [1]. In particular, the optical absorption, direct bandgap, and broken inversion symmetry of 2D transition-metal dichalcogenide (2D-TMDC) monolayers make these materials promising candidates for light-emitting diodes, photodetectors, field-effect transistors

• , 1452, and 1531 cm−1 of CuPc are significantly enhanced, which is induced by the efficient charge transfer between molecule and substrate. Differently, for CuPc monolayers on a hexagonal boron nitride (h-BN) flake the vibrational modes at 749 and 1143 cm−1 show the largest Raman enhancement factor of

Detection and imaging of Hg(II) in vivo using glutathione-functionalized gold nanoparticles

• Gufeng Li,
• Shaoqing Li,
• Rui Wang,
• Min Yang,
• Lizhu Zhang,
• Yanli Zhang,
• Wenrong Yang and
• Hongbin Wang

Beilstein J. Nanotechnol. 2022, 13, 549–559, doi:10.3762/bjnano.13.46

• , surface modifications of GNPs are highly attractive for both environmental monitoring and biological applications. Surface modification of GNPs by using self-assembled monolayers (SAMs) [22] is one of the most attractive strategies to enhance their sensing performance. The surface of GNPs can be modified

Ethosomal (−)-epigallocatechin-3-gallate as a novel approach to enhance antioxidant, anti-collagenase and anti-elastase effects

• Çiğdem Yücel,
• Gökçe Şeker Karatoprak,
• Sena Yalçıntaş and
• Tuğba Eren Böncü

Beilstein J. Nanotechnol. 2022, 13, 491–502, doi:10.3762/bjnano.13.41

• solution form of EGCG for the transdermal delivery of EGCG. The parameters considered were antioxidant and enzymes inhibition effects, transport properties across cell monolayers, and better stability profiles. These evident effects of EGCG via ethosomal formulations might help to optimize the targeting of

• ethosomal formulations (1 mL) were placed in the donor compartment. The amounts of EGCG permeated through L929 cell monolayers at the end of 24 h in parallel with the in vitro release study were calculated by HPLC. Antioxidant activity Within the scope of antioxidant activity studies, DPPH• and 2,2'-azino

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

• Abstract Ultrathin membranes with subnanometer pores enabling molecular size-selective separation were generated on surfaces via electron-induced cross-linking of self-assembled monolayers (SAMs). The evolution of p-terphenylthiol (TPT) SAMs on Au(111) surfaces into cross-linked monolayers was observed

• simulations, we propose that these voids may correspond to free volumes inside a cross-linked monolayer. Keywords: carbon nanomembranes; electron-induced cross-linking; scanning tunneling microscopy; self-assembled monolayers; subnanometer pores; Introduction Electron-induced chemistry plays an essential

• ][9]. Self-assembled monolayers (SAMs) are ordered molecular assemblies formed by the adsorption of amphiphilic organic molecules on a solid surface [10][11][12]. Self-assembled monolayers are model systems that enable a fundamental understanding of self-organization and provide a versatile path to

Impact of device design on the electronic and optoelectronic properties of integrated Ru-terpyridine complexes

• Max Mennicken,
• Sophia Katharina Peter,
• Corinna Kaulen,
• Ulrich Simon and
• Silvia Karthäuser

Beilstein J. Nanotechnol. 2022, 13, 219–229, doi:10.3762/bjnano.13.16

• conditions [37]. Furthermore, it is unlikely that the conductance switching in our Ru(MPTP)2–AuNP devices corresponds to photoconductance as discussed for AuNP arrays consisting of AuNPs coated with monolayers of organic molecules [38]. The photoconductance of these AuNP arrays is independent of USD and

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

• loss per DEA incident observed in the gas phase experiments and also higher than the CO loss per DI incident observed in these experiments. This is very different from the observations made by Rosenberg et al. [58] when comparing the CO loss from few monolayers of W(CO)6, adsorbed onto cooled gold

• schematically in the Graphical Abstract accompanying this article. Though admittedly speculative, this may explain the very different findings in surface science studies. The surface science studies are conducted under non-steady-state conditions, where few monolayers are exposed to 500 eV electrons from a

Theoretical understanding of electronic and mechanical properties of 1T′ transition metal dichalcogenide crystals

• Seyedeh Alieh Kazemi,
• Sadegh Imani Yengejeh,
• Vei Wang,
• William Wen and
• Yun Wang

Beilstein J. Nanotechnol. 2022, 13, 160–171, doi:10.3762/bjnano.13.11

• /bjnano.13.11 Abstract Transition metal dichalcogenides (TMDs) with a 1T′ layer structure have recently received intense interest due to their outstanding physical and chemical properties. While the physicochemical behaviors of 1T′ TMD monolayers have been widely investigated, the corresponding properties

• of layered 1T′ TMD crystals have rarely been studied. As TMD monolayers do not have interlayer interactions, their physicochemical properties will differ from those of layered TMD materials. In this study, the electronic and mechanical characteristics of a range of 1T′ TMDs are systematically

• properties of the monolayers shows that the interlayer van der Waals forces can slightly weaken the TM–X covalent bonding strength, which can further influence the mechanical properties. These insights revealed by our theoretical studies may boost more applications of 1T′ TMD materials. Keywords: 1T

Topographic signatures and manipulations of Fe atoms, CO molecules and NaCl islands on superconducting Pb(111)

• Carl Drechsel,
• Philipp D’Astolfo,
• Jung-Ching Liu,
• Thilo Glatzel,
• Rémy Pawlak and
• Ernst Meyer

Beilstein J. Nanotechnol. 2022, 13, 1–9, doi:10.3762/bjnano.13.1

• minute. This leads to a surface coverage of about 0.1–0.3 monolayers, as we readily observed on noble metals such as Cu, Ag or Au [45][46]. Iron adatoms were evaporated in the microscope head on the substrate at a temperature below 15 K. NaCl was evaporated from a quartz crucible on samples kept at room

• nm with an apparent depression of 0.14 Å. They result from the interference of bulk electrons with trapped subsurface Ar gas bubbles after sputtering [52][53]. After CO dosing in the microscope chamber (see section “Sample preparation”), a coverage of 0.1–0.2 monolayers is expected to adsorb on the

• (111) superconducting surface. Carbon monoxide (CO) molecules adsorbed on Pb(111). (a) STM overview image of pristine Pb(111) (Vt = −0.1 V, It = 1 pA). (b) STM image after CO deposition. The estimated coverage is below 0.2 monolayers. (c) Close-up STM topography of CO molecules diffusing on the surface

Molecular assemblies on surfaces: towards physical and electronic decoupling of organic molecules

• Sabine Maier and
• Meike Stöhr

Beilstein J. Nanotechnol. 2021, 12, 950–956, doi:10.3762/bjnano.12.71

• monitor the STM-induced nucleation, growth, and ripening of self-assembled monolayers in a more controlled fashion. Söngen et al. [77] provide insight into the interaction of organic molecules with bulk insulators by discussing the adsorption of ethanol on both calcite and magnesite using three

Effects of temperature and repeat layer spacing on mechanical properties of graphene/polycrystalline copper nanolaminated composites under shear loading

• Chia-Wei Huang,
• Man-Ping Chang and
• Te-Hua Fang

Beilstein J. Nanotechnol. 2021, 12, 863–877, doi:10.3762/bjnano.12.65

• ]. Therefore, the design of ordered graphene composites and the development of optimized microstructures is a major issue to study. In 2013, Kim et al. synthesized metal–graphene nanolayered (MGNL) composites consisting of alternating metal (copper or nickel) layers and graphene monolayers [22]. Since then, a

• the mechanical properties of carbon materials [31]. In this study, graphene with zigzag and armchair chirality is considered while simulating different properties of graphene monolayers and copper layers, including stress–strain curve variations, the distribution of von Mises stress, the evolution of

Comprehensive review on ultrasound-responsive theranostic nanomaterials: mechanisms, structures and medical applications

• Sepand Tehrani Fateh,
• Lida Moradi,
• Elmira Kohan,
• Michael R. Hamblin and
• Amin Shiralizadeh Dezfuli

Beilstein J. Nanotechnol. 2021, 12, 808–862, doi:10.3762/bjnano.12.64

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

• Monkhorst–Pack k-point grid of 2 2 1 was used. All forces acting on the atoms were converged to within 0.02 eV/Å. A Methfessel–Paxton smearing of order 1 was used and no symmetry was applied. The description of pristine and defective MoS2 monolayers (ML) was published in our previous work [28]. Bulk MoS2 is

A review of defect engineering, ion implantation, and nanofabrication using the helium ion microscope

• Frances I. Allen

Beilstein J. Nanotechnol. 2021, 12, 633–664, doi:10.3762/bjnano.12.52

• nanoimprint. In another HIBL-related study, helium ion irradiation was used to induce varying degrees of cross-linking of aromatic self-assembled monolayers supported on a gold substrate, followed by removal of the non-cross-linked regions by adhesion to a PMMA film [112]. This leaves the exposed (cross

Influence of electrospray deposition on C₆₀ molecular assemblies

• Antoine Hinaut,
• Sebastian Scherb,
• Sara Freund,
• Zhao Liu,
• Thilo Glatzel and
• Ernst Meyer

Beilstein J. Nanotechnol. 2021, 12, 552–558, doi:10.3762/bjnano.12.45

• materials, ranging from metal surfaces [5][6][7][8][9][10][11][12][13], over metal oxides [14] and insulating substrates [15] to graphene monolayers on metals [16]. In HV-ESD-based devices, a solution containing the molecules reaches an emitter located in front of the entrance capillary, as shown in Figure

• nc-AFM topography image of a Au(111) surface covered with 0.35 monolayers of C60 molecules is shown in Figure 2a. Large clean terraces separated by monoatomic step edges are observed. On top, the adsorbed C60 molecules are seen in two possible locations. First, all step edges of the surface are

• with few of them on both sides (see black arrow). These islands, similar to what has been already reported in literature are monolayers, the size of which depends on the coverage [21][25][28]. In our case, with a coverage of 0.35 monolayers, their average size is 1500 nm2. At high coverages, C60

On the stability of microwave-fabricated SERS substrates – chemical and morphological considerations

• Limin Wang,
• Aisha Adebola Womiloju,
• Christiane Höppener,
• Ulrich S. Schubert and
• Stephanie Hoeppener

Beilstein J. Nanotechnol. 2021, 12, 541–551, doi:10.3762/bjnano.12.44

• drop-coating and self-assembly procedures [20][21][22]. Alternatively, monolayers of nanoparticles can be formed directly on substrates by a microwave-assisted one-step fabrication process [23][24] on glass and silicon-based substrates with different shapes (e.g., on flat substrates as well as inside

• investigation to determine the nanoparticle layers and their Raman activity. For this purpose, the substrates were split in half. Monolayer preparation The 4-ATP monolayers were self-assembled onto cleaned and dried solvent and buffer-treated SERS substrates (see previous section) by immersing the prepared

Reconstruction of a 2D layer of KBr on Ir(111) and electromechanical alteration by graphene

• Zhao Liu,
• Antoine Hinaut,
• Stefan Peeters,
• Sebastian Scherb,
• Ernst Meyer,
• Maria Clelia Righi and
• Thilo Glatzel

Beilstein J. Nanotechnol. 2021, 12, 432–439, doi:10.3762/bjnano.12.35

• hexagonal boron nitride (h-BN), which cannot only be used as a functional insulating monolayer [8][9][10], but can also be stacked with graphene layers [11][12] and has, among other interesting properties, a very stable structural superlubricity [7]. Besides the stacking of different monolayers, the

• the iridium terraces. Figure 1a shows a large-scale topography image of a KBr island on Ir(111) measured by nc-AFM at room temperature. The monoatomic steps between the Ir terraces have a height of 235 pm as expected for Ir(111). The KBr islands are monolayers with an average height of 340 pm under

Spontaneous shape transition of Mn_xGe_1−x islands to long nanowires

• S. Javad Rezvani,
• Luc Favre,
• Gabriele Giuli,
• Yiming Wubulikasimu,
• Isabelle Berbezier,
• Augusto Marcelli,
• Luca Boarino and
• Nicola Pinto

Beilstein J. Nanotechnol. 2021, 12, 366–374, doi:10.3762/bjnano.12.30

• spontaneous shape transition, from regular islands to elongated nanowires, upon high-temperature annealing of a thin Mn wetting layer evaporated on Ge(111). We demonstrate that 4.5 monolayers is the critical thickness of the Mn layer, governing the shape transition to wires. A small change around this value

• deposition, Ge wafers were annealed at 400 °C for 30 min to remove the overgrown oxide. Then, a Ge buffer layer of 80 nm was deposited at 350 °C, using a Knudsen cell, and let to cool down to 60 °C for Mn deposition. Two to nine monolayers of Mn were deposited at 60 °C. The films were annealed immediately

Exploring the fabrication and transfer mechanism of metallic nanostructures on carbon nanomembranes via focused electron beam induced processing

• Christian Preischl,
• Linh Hoang Le,
• Elif Bilgilisoy,
• Armin Gölzhäuser and
• Hubertus Marbach

Beilstein J. Nanotechnol. 2021, 12, 319–329, doi:10.3762/bjnano.12.26

• electron beam-induced processing is a versatile method for the fabrication of metallic nanostructures with arbitrary shape, in particular, on top of two-dimensional (2D) organic materials, such as self-assembled monolayers (SAMs). Two methods, namely electron beam-induced deposition (EBID) and electron

• agent need to be considered and further studied. Keywords: 2D materials; carbon nanomembranes (CNMs); focused electron beam-induced processing; metallic nanostructures; self-assembled monolayers; Introduction Focused electron beam-induced processing (FEBIP) is a powerful maskless “direct-write

• 2D materials used in this approach are ultrathin carbon nanomembranes (CNMs) [21]. CNMs are versatile 2D organic materials with high thermal [22] and mechanical [23] stability that can be produced by electron-induced cross-linking of aromatic self-assembled monolayers (SAMs) [24] and transferred onto

Scanning transmission helium ion microscopy on carbon nanomembranes

• Daniel Emmrich,
• Annalena Wolff,
• Nikolaus Meyerbröker,
• Jörg K. N. Lindner,
• André Beyer and
• Armin Gölzhäuser

Beilstein J. Nanotechnol. 2021, 12, 222–231, doi:10.3762/bjnano.12.18

• samples. These membranes are made from aromatic molecules, typically from self-assembled monolayers. Upon electron irradiation, cross-linking of the molecules is induced. A mechanically stable membrane is formed, which can be transferred onto any other substrate, such as TEM grids [22][23]. Since CNMs

• with line integration of 64 lines. The field of view was set to 10 µm for the thin carbon membrane and to 15 µm for the thick membrane. The carbon nanomembranes (CNMs) were formed by low-energy electron irradiation of aromatic self-assembled monolayers (thin CNMs) or spin coated layers of aromatic

Imaging of SARS-CoV-2 infected Vero E6 cells by helium ion microscopy

• Natalie Frese,
• Patrick Schmerer,
• Martin Wortmann,
• Matthias Schürmann,
• Matthias König,
• Michael Westphal,
• Friedemann Weber,
• Holger Sudhoff and
• Armin Gölzhäuser

Beilstein J. Nanotechnol. 2021, 12, 172–179, doi:10.3762/bjnano.12.13

• monolayers were infected with SARS-CoV-2 at a multiplicity of infection (MOI) of approximately 1 or mock-infected using cell culture medium. Following an incubation period of 18 h in a cell culture incubator (37 °C), cells were washed with 0.1 M sodium cacodylate (NaCac, pH 7.4) and fixed in 2% (v/v

Fusion of purple membranes triggered by immobilization on carbon nanomembranes

• René Riedel,
• Natalie Frese,
• Fang Yang,
• Martin Wortmann,
• Raphael Dalpke,
• Daniel Rhinow,
• Norbert Hampp and
• Armin Gölzhäuser

Beilstein J. Nanotechnol. 2021, 12, 93–101, doi:10.3762/bjnano.12.8

• stable freestanding monolayers produced from irradiation-induced cross-linking of self-assembled monolayers (SAMs) [35]. They have a thickness in the range of 1–2 nm and can be made from a variety of carbon precursor molecules [36]. They are well characterized in terms of their permeability [37][38] and

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

• substrates, thin interfacial films of considerable thickness (5–10 monolayers) of alkali halides have been used in our lab [10]. In contrast, experiments on the light emission from molecules induced by scanning tunneling microscopy (STM-LE) required thin alkali halide films of two monolayers thickness in

• to its mechanical [15], chemical [16], and thermal [17] stability, the easy synthesis of hBN monolayers on Cu foils for usage in devices [18], and, finally, the wide structural variety of hBN monolayers depending on the underlying metal substrate [19]. To investigate the decoupling of an organic

• molecule from a metal substrate by a monolayer of hBN we chose PTCDA and the Cu(111) surface. PTCDA serves as a planar model molecule for investigations of organic layers on surfaces [20][21][22][23]. Monolayers of hBN on Cu(111) have been investigated by several groups and are, hence, rather well

Controlling the electronic and physical coupling on dielectric thin films

• Philipp Hurdax,
• Michael Hollerer,
• Larissa Egger,
• Georg Koller,
• Xiaosheng Yang,
• Anja Haags,
• Serguei Soubatch,
• Frank Stefan Tautz,
• Mathias Richter,
• Alexander Gottwald,
• Peter Puschnig,
• Martin Sterrer and
• Michael G. Ramsey

Beilstein J. Nanotechnol. 2020, 11, 1492–1503, doi:10.3762/bjnano.11.132

• (6P) on ultrathin MgO(100) films supported on Ag(100) is reported. By deliberately changing the work function of the MgO(100)/Ag(100) system, it is shown that the charge transfer (electronic coupling) into the 6P molecules can be controlled, and 6P monolayers with uncharged molecules (Schottky–Mott

• reflect the square of the Fourier transform of the real space orbitals (i.e., the momentum maps image the orbital in the reciprocal space). PT experiments conducted on 6P monolayers on MgO(100)/Ag(100) revealed that films prepared under nominally identical conditions could yield apparently contradicting

• /σ) in Figure 6b, according to: In order to determine the charge density, the knowledge of the density of charged molecules in the monolayer is required. In the case of pentacene, this could be reliably measured with STM, as 5A monolayers with all molecules charged could be produced. The LEED image