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Search for "work function" in Full Text gives 138 result(s) in Beilstein Journal of Nanotechnology.

Controllable physicochemical properties of WOx thin films grown under glancing angle

  • Rupam Mandal,
  • Aparajita Mandal,
  • Alapan Dutta,
  • Rengasamy Sivakumar,
  • Sanjeev Kumar Srivastava and
  • Tapobrata Som

Beilstein J. Nanotechnol. 2024, 15, 350–359, doi:10.3762/bjnano.15.31

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  • sputtering for optoelectronic applications. A glancing angle of 87° is employed to grow films of different thicknesses, which are then exposed to post-growth annealing. Detailed local probe analyses in terms of morphology and work function of WOx films are carried out to investigate thickness-dependent
  • fabricating WOx-based optoelectronic devices, including photovoltaic cells. Keywords: annealing; glancing angle sputter deposition; heterojunction; tungsten oxide; work function; Introduction Tungsten oxide (WOx; x ≤ 3) is a popular transition-metal oxide for various optoelectronic devices because of its
  • -stoichiometric compositions and polymorphs, WOx usually behaves as an n-type semiconductor because an unintentional incorporation of a certain amount of reduced W cations is thermodynamically inevitable in these films [8]. It is, therefore, possible to tune the physicochemical properties, such as work function
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Published 02 Apr 2024

Dual-heterodyne Kelvin probe force microscopy

  • Benjamin Grévin,
  • Fatima Husainy,
  • Dmitry Aldakov and
  • Cyril Aumaître

Beilstein J. Nanotechnol. 2023, 14, 1068–1084, doi:10.3762/bjnano.14.88

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  • (CPD). If one considers a simple junction formed by a metallic AFM tip and a metallic sample, the CPD originates from the tip–sample work function difference. More generally, the CPD stems from the existence of electric charges and/or dipoles in the system under consideration. As a result, the
  • compensation bias is applied to the tip. Then, provided that the effective work function of the tip remains constant during the measurement, any change in the KPFM compensation potential will strictly follow the change in the surface electrostatic potential without sign inversion (a local positive surface
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Published 07 Nov 2023

Cross-sectional Kelvin probe force microscopy on III–V epitaxial multilayer stacks: challenges and perspectives

  • Mattia da Lisca,
  • José Alvarez,
  • James P. Connolly,
  • Nicolas Vaissiere,
  • Karim Mekhazni,
  • Jean Decobert and
  • Jean-Paul Kleider

Beilstein J. Nanotechnol. 2023, 14, 725–737, doi:10.3762/bjnano.14.59

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  • × 1018 cm−3. Furthermore, in order to replicate the experiment, we have included a metal layer on the left of the n-type InP substrate. Under these conditions, the metal layer represents the contact between the sample holder and the n-type InP substrate. Finally, the work function of the metal was set to
  • work function of GaInAsP:Zn is slightly larger (by 0.04 eV) than that of InP:Zn, and it is substantially larger (by 0.22 eV) than that of the GaInAs:Zn contact layer, which leads to a decrease and an increase of potential, respectively. It is important to note that due to the narrowness of the
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Published 14 Jun 2023

Bismuth-based nanostructured photocatalysts for the remediation of antibiotics and organic dyes

  • Akeem Adeyemi Oladipo and
  • Faisal Suleiman Mustafa

Beilstein J. Nanotechnol. 2023, 14, 291–321, doi:10.3762/bjnano.14.26

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  • semiconductor and a noble metal with an appropriate work function. A unidirectional charge transfer is enabled by the Schottky potential barrier, increasing charge density and separation [72]. Shen et al. [166] created a Schottky junction by synthesising NiSe2 nanosheets on top of BiVO4 nanosheets using a
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Published 03 Mar 2023

Utilizing the surface potential of a solid electrolyte region as the potential reference in Kelvin probe force microscopy

  • Nobuyuki Ishida

Beilstein J. Nanotechnol. 2022, 13, 1558–1563, doi:10.3762/bjnano.13.129

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  • applied between the Au electrodes. The cross sections of the topography and CPD taken from the images in Figure 3a and Figure 3b are shown in Figure 3c and Figure 3d, respectively. The CPD values measured under this condition reflect the work-function difference across the surface [3]. The CPD values in
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Published 19 Dec 2022

Induced electric conductivity in organic polymers

  • Konstantin Y. Arutyunov,
  • Anatoli S. Gurski,
  • Vladimir V. Artemov,
  • Alexander L. Vasiliev,
  • Azat R. Yusupov,
  • Danfis D. Karamov and
  • Alexei N. Lachinov

Beilstein J. Nanotechnol. 2022, 13, 1551–1557, doi:10.3762/bjnano.13.128

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  • conditions, PDP is a wide-gap dielectric material and is characterized by the following parameters: band gap ≈4.3 eV, electronic work function ≈4.2 eV, electron affinity ≈2 eV, first ionization potential ≈6.2 eV. Experimental evaluations of the electronic parameters of PDP have been made earlier by various
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Published 19 Dec 2022

Comparing the performance of single and multifrequency Kelvin probe force microscopy techniques in air and water

  • Jason I. Kilpatrick,
  • Emrullah Kargin and
  • Brian J. Rodriguez

Beilstein J. Nanotechnol. 2022, 13, 922–943, doi:10.3762/bjnano.13.82

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  • local contact potential difference (CPD) between the probe and the sample. This, in turn, allows the work function of the sample to be measured if the work function of the probe is known and vice versa. The mapping of local electrical properties of the interface is essential to further our understanding
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Published 12 Sep 2022

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

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  • tunneling microscopy/spectroscopy and ultraviolet photoemission spectroscopy. C60 nucleates compact and well-ordered hexagonal domains on top of the ZnTPP buffer layer, suggesting a high surface diffusivity of C60 and a weak coupling between the overlayer and the substrate. Accordingly, work function
  • electronic gap equal to 3.75 eV. Finally, work function measurements have been performed to evaluate the charge transfer between the different layers constituting the heterostructure. Generally, electron transfer from the substrate (overlayer) to the overlayer (substrate) induces an increase (decrease) of
  • the work function with respect to the bare surface. For the work function measurements, the sample has been biased with a voltage of 10 V to detect the onset of the secondary electrons. The onset position is determined as the intersection of the zero-current line and the tangent to the rising edge of
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Published 30 Aug 2022

Direct measurement of surface photovoltage by AC bias Kelvin probe force microscopy

  • Masato Miyazaki,
  • Yasuhiro Sugawara and
  • Yan Jun Li

Beilstein J. Nanotechnol. 2022, 13, 712–720, doi:10.3762/bjnano.13.63

Graphical Abstract
  • microscopy (AFM) [22]. KPFM measures the contact potential difference (CPD), which corresponds to the difference in work function between the tip and the sample, consecutively in darkness and under illumination, to determine the SPV values: SPV = CPDlight − CPDdark. In this method, the thermal drift between
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Published 25 Jul 2022

Zinc oxide nanostructures for fluorescence and Raman signal enhancement: a review

  • Ioana Marica,
  • Fran Nekvapil,
  • Maria Ștefan,
  • Cosmin Farcău and
  • Alexandra Falamaș

Beilstein J. Nanotechnol. 2022, 13, 472–490, doi:10.3762/bjnano.13.40

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  • combination with Au and Ag plasmonic nanomaterials, the 514, 785, and 1064 nm laser excitation lines and p-aminothiophenol (PATP) as a molecule to study the charge transfer in metal–semiconductor–molecule–metal model systems [66]. They concluded that ZnO, with its work function (WZnO) of 5.2 eV is in ohmic
  • absorb the visible-emission energy, transferring the electrons to a higher energy state. Second, because the work function of ZnO is 5.2 eV and the work function of Au is 5.1 eV, ZnO can receive energy from Au until these two systems achieve a dynamic equilibrium. Thus, the electrons are transferred into
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Published 27 May 2022

The effect of metal surface nanomorphology on the output performance of a TENG

  • Yiru Wang,
  • Xin Zhao,
  • Yang Liu and
  • Wenjun Zhou

Beilstein J. Nanotechnol. 2022, 13, 298–312, doi:10.3762/bjnano.13.25

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  • . Figure 1 was redrawn from [13] (ϕMetal: metal work function). Electrodeposition process. A PMMA plate was used as the electrodeposition liner. Contact and separation of Cu and PTFE. XRD diffraction patterns of the 16 samples after electrodeposition. Samples 1–8 of the 16 samples were screened and
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Published 15 Mar 2022

Investigation of a memory effect in a Au/(Ti–Cu)Ox-gradient thin film/TiAlV structure

  • Damian Wojcieszak,
  • Jarosław Domaradzki,
  • Michał Mazur,
  • Tomasz Kotwica and
  • Danuta Kaczmarek

Beilstein J. Nanotechnol. 2022, 13, 265–273, doi:10.3762/bjnano.13.21

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  • the relationship [51][52]: where hν = 21.22 eV is the He (I) photon energy, W = 16.01 eV is the width of the spectrum, that is, the energy difference between the VBM and the photoemission cutoff energy, and Eg = 2.80 eV is the bandgap energy calculated from the transmission spectrum. The work function
  • constructed diagram assumes the presence of an additional wide TiO2 region in the middle of the prepared structure that corresponds to the region of high Ti concentration in the central part of the prepared (Ti–Cu)Ox thin film. The value of the work function (5.4 eV) and the width of the optical energy gap
  • created on the border of Au or Ti6Al4V and the deposited (Ti–Cu)Ox thin film were electrical ohmic contacts, because the value of the work function of Au (ΦAu = 5.3 eV) or (ΦTi6Al4V = 4.3 eV) is greater than the value of the work function of the layer (Φ(Ti–Cu)Ox = 4.01 eV). This conclusion is supported
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Published 24 Feb 2022

Morphology-driven gas sensing by fabricated fractals: A review

  • Vishal Kamathe and
  • Rupali Nagar

Beilstein J. Nanotechnol. 2021, 12, 1187–1208, doi:10.3762/bjnano.12.88

Graphical Abstract
  • material upon interaction with target gas analytes arise due to changes in, for instance, energy bands, surface charge, and work function caused by temperature, grain size, crystal plane energies, and doping [87][90][91]. Thus, there is no single sensing mechanism that explains all SMO gas sensors. The
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Published 09 Nov 2021

Assessment of the optical and electrical properties of light-emitting diodes containing carbon-based nanostructures and plasmonic nanoparticles: a review

  • Keshav Nagpal,
  • Erwan Rauwel,
  • Frédérique Ducroquet and
  • Protima Rauwel

Beilstein J. Nanotechnol. 2021, 12, 1078–1092, doi:10.3762/bjnano.12.80

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  • determined. Enhancing hole mobility: hole injection and transport layers The optimization of charge carrier injection also consists of reducing the driving voltage of the LED. For achieving this, holes should be readily injected from the high-work-function anode surface (e.g., ITO, SWNT), while the electrons
  • should be injected from the low-work-function metal cathode surface. Therefore, HTL should possess excellent charge mobility and maintain morphological stability. Moreover, it should have an appropriate highest occupied molecular level (HOMO), ensuring a low energy barrier for hole injection from the
  • HTL in OLED with the configuration ITO/PEDOT:PSS/SWNT–PVK nanocomposite/DCM-doped Alq3/Li:Al [47]. An efficient electron transport was also obtained from the Li:Al cathode (with work function of 2.9 eV) to the Alq3 layer due to its higher LUMO level (3.2 eV) in comparison to the Li:Al work function
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Published 24 Sep 2021

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

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  • substrate. Hurdax et al. reported that both charged and neutral species of sexiphenyl can co-exist on thin dielectric MgO films on Ag(100) [89]. Due to the changed work function of the substrate, charging of the adsorbates is enabled by electron tunneling. The charge transfer strongly influences the
  • molecular conformation by planarizing the carbon backbone as well as the self-assembly. Hurdax et al. [89] suggested that work function measurements before and after the adsorption of molecules should give insight into the electronic and physical decoupling. It should be noted that metal oxide thin films
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Editorial
Published 23 Aug 2021

The role of convolutional neural networks in scanning probe microscopy: a review

  • Ido Azuri,
  • Irit Rosenhek-Goldian,
  • Neta Regev-Rudzki,
  • Georg Fantner and
  • Sidney R. Cohen

Beilstein J. Nanotechnol. 2021, 12, 878–901, doi:10.3762/bjnano.12.66

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  • topography, for example, adhesion, phase shift, stiffness, work function, or friction. In the following section, the utility of CNN in SPM is illustrated through several examples taken from the literature. Enhancing speed of image acquisition As discussed above, SPM imaging is inherently slow. One of the
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Published 13 Aug 2021

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

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  • ]. In addition, density functional theory has been used to model the effect of ion-induced defects on the electronic band structure of various 2D transition metal dichalcogenides [26][30][36], and band-excitation Kelvin probe microscopy has been used to probe the resulting changes in the local work
  • function [30]. In several of these works, high-resolution scanning TEM (STEM) imaging has been performed to enable the analysis of the defects created on the atomic scale [26][29][30] (see, e.g., Figure 2c). Apart from 2D materials, thin-film samples have also been the subject of electronic property tuning
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Published 02 Jul 2021

Local stiffness and work function variations of hexagonal boron nitride on Cu(111)

  • Abhishek Grewal,
  • Yuqi Wang,
  • Matthias Münks,
  • Klaus Kern and
  • Markus Ternes

Beilstein J. Nanotechnol. 2021, 12, 559–565, doi:10.3762/bjnano.12.46

Graphical Abstract
  • for atomic and molecular adsorbates owing to its local electronic trapping potential due to the in-plane electric field. We obtain work function (Φ) variations on the h-BN/Cu(111) superstructure of the order of 100 meV using two independent methods, namely the shift of field emission resonances and
  • -BN/Cu(111) substrate. Keywords: decoupling layers; hexagonal boron nitride; local stiffness; Moiré superstructure; work function variation; Introduction Two-dimensional hexagonal boron nitride (h-BN) is among the list of materials that garnered tremendous interest following the exfoliation of mono
  • ) [19][20], strain-induced highly corrugated layers for h-BN/Rh(111) [21][22][23], and template layers for molecules with strong local variations of the work function for h-BN/Ir(111) [24] are representative of such morphological diversity. We use low-temperature combined scanning tunnelling (STM) and
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Published 17 Jun 2021

Interface interaction of transition metal phthalocyanines with strontium titanate (100)

  • Reimer Karstens,
  • Thomas Chassé and
  • Heiko Peisert

Beilstein J. Nanotechnol. 2021, 12, 485–496, doi:10.3762/bjnano.12.39

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  • images are shown in Supporting Information File 1 (Figure S1). It was reported that the work function ϕF correlates strongly with the termination of the STO substrate surface [19]. For SrO-terminated STO(100) ϕF is significantly lower (3.1–3.6 eV) than for TiO2-terminated STO(100) (4.5–4.8 eV). The work
  • (preparation II, experiment 2) and 4.15 eV (preparation II, experiment 1), although a very similar annealing procedure was applied. The work function variations indicate that different fractions of mixed terminations were prepared. The highest value of 4.15 eV points to a predominantly TiO2-terminated STO(100
  • ) surface. We assume that the final work function depends critically on the diffusion of Sr ions during the final annealing step and thus slightly different evaporation conditions or sample temperatures influence the surface composition distinctly. The different termination for samples with different work
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Published 21 May 2021

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

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  • ]. Compared to the adsorption energy, the ionic interaction within the layer is typically stronger such that structural deformations are weak [25]. However, it was demonstrated that a NaCl adlayer on Ag(100), besides strongly reducing the overall work function, can create clearly modulated dipole moment
  • to the expected cubic configuration of bulk KBr and the work function of the system is strongly altered. Results and Discussion The thermal deposition of less than a monolayer of KBr on an atomically clean Ir(111) surface under ultrahigh vacuum (UHV) conditions results in the formation of islands on
  • modulated by the distance to the Ir(111) substrate, inducing an overall reduction of the work function to ΦDFT(KBr/Ir(111)) = 4.16 eV. Taking bare Ir(111) as a reference with a calculated work function of ΦDFT(Ir(111)) = 5.76 eV, experimentally a work function of ΦEXP(KBr/Ir(111)) = 4.06 eV was measured by
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Published 11 May 2021

Nickel nanoparticle-decorated reduced graphene oxide/WO3 nanocomposite – a promising candidate for gas sensing

  • Ilka Simon,
  • Alexandr Savitsky,
  • Rolf Mülhaupt,
  • Vladimir Pankov and
  • Christoph Janiak

Beilstein J. Nanotechnol. 2021, 12, 343–353, doi:10.3762/bjnano.12.28

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  • the conduction band toward the valence band. Processes on the WO3 surface make it possible for the work function of WO3 to lower to a point close to that of rGO [37]. The latter facilitates transfer of electrons at the rGO/WO3 interface. The continuous capture of electrons by chemisorption of NO2
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Published 15 Apr 2021

Bio-imaging with the helium-ion microscope: A review

  • Matthias Schmidt,
  • James M. Byrne and
  • Ilari J. Maasilta

Beilstein J. Nanotechnol. 2021, 12, 1–23, doi:10.3762/bjnano.12.1

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  • the secondary electron. In SEM, the acceleration voltage of the electron beam needs to be lowered to yield low-energy secondary electrons. This increases surface sensitivity since only secondary electrons produced directly under the surface will be able to overcome the work function of the sample and
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Published 04 Jan 2021

Free and partially encapsulated manganese ferrite nanoparticles in multiwall carbon nanotubes

  • Saja Al-Khabouri,
  • Salim Al-Harthi,
  • Toru Maekawa,
  • Mohamed E. Elzain,
  • Ashraf Al-Hinai,
  • Ahmed D. Al-Rawas,
  • Abbsher M. Gismelseed,
  • Ali A. Yousif and
  • Myo Tay Zar Myint

Beilstein J. Nanotechnol. 2020, 11, 1891–1904, doi:10.3762/bjnano.11.170

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  • applied during work function measurements to separate the sample and analyzer spectral cutoffs. Hysteresis loops at 300, 77, and 4 K and zero-field cooling curves were recorded using a superconducting quantum interference device (SQUID). Mössbauer spectra were obtained for the powdered samples at 300 and
  • semiconducting structures [31][32]. The valence edge of the CNTs correspond to the work function [33]. The well-known features of three-fold coordination of C atoms are the deep-lying σ band, corresponding to a strong in-plane bonding located at 8.1 eV, and delocalized π bands, representing the weak bonding
  • perpendicular to the graphene plane positioned at 3.1 eV (sp2-hybridized carbon network) [34]. These features can be clearly seen in Figure 6. A work function identification of MnFe2O4/MWCNTs is needed to better understand the electronic structure and the interaction between MWCNTs and MnFe2O4 at the interface
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Published 29 Dec 2020

Absorption and photoconductivity spectra of amorphous multilayer structures

  • Oxana Iaseniuc and
  • Mihail Iovu

Beilstein J. Nanotechnol. 2020, 11, 1757–1763, doi:10.3762/bjnano.11.158

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  • applied field becomes higher than the internal electrical field. For amorphous semiconductors the barrier height of an Al–semiconductor contact, with a work function of φm = 4.18 eV, is φb = 0.40–0.75 eV [14][17]. This is very important from a practical point of view, because there is the possibility to
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Published 20 Nov 2020

Adsorption and self-assembly of porphyrins on ultrathin CoO films on Ir(100)

  • Feifei Xiang,
  • Tobias Schmitt,
  • Marco Raschmann and
  • M. Alexander Schneider

Beilstein J. Nanotechnol. 2020, 11, 1516–1524, doi:10.3762/bjnano.11.134

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  • in the calculations, the true PDOS will deviate and conclusions have to be drawn with care. However, the work function of CoO is, with 5.85 eV (1BL) and 6.01 eV (2BL) [47], significantly higher than that of most metals. Following the arguments of Yang et al. [48], a charge transfer into unoccupied
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Published 05 Oct 2020
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