Publikationsliste FG Nanotechnologie

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Schlag, Leslie; Grau, Richard; Hossain, Mobassar; Nahrstedt, Helene; Isaac, Nishchay Angel; Reiprich, Johannes; Pezoldt, Jörg; Jacobs, Heiko O.
Self-aligning ruthenium interconnects. - In: 2020 IEEE International Interconnect Technology Conference (IITC), (2020), S. 82-84

This contribution shows self-aligning ruthenium interconnects. The underlying process is gas phase electrodeposition, which allows metallic particles to be deposited locally. This is performed with an adjustable airgap between the insulator and the deposited metallic structure. The size of the enclosed airgap can be adjusted directly. The deposition power has a direct influence on the growth rate and the morphology of the structure. With increasing deposition power, the resulting self-aligning nano-bridge becomes more compact.



https://doi.org/10.1109/IITC47697.2020.9515654
Kleinschmidt, Peter; Mutombo, Pingo; Berthold, Theresa; Paszuk, Agnieszka; Steidl, Matthias; Ecke, Gernot; Nägelein, Andreas; Koppka, Christian; Supplie, Oliver; Krischok, Stefan; Romanyuk, Oleksandr; Himmerlich, Marcel; Hannappel, Thomas
Atomic surface structure of MOVPE-prepared GaP(111)B. - In: Applied surface science, Bd. 534 (2020), 147346

Controlling the surface formation of the group-V face of (111)-oriented III-V semiconductors is crucial for subsequent successful growth of III-V nanowires for electronic and optoelectronic applications. With a view to preparing GaP/Si(111) virtual substrates, we investigate the atomic structure of the MOVPE (metalorganic vapor phase epitaxy)-prepared GaP(111)B surface (phosphorus face). We find that upon high-temperature annealing in the H2-based MOVPE process ambience, the surface is phosphorus-depleted, as evidenced by X-ray photoemission spectroscopy (XPS). However, a combination of density functional theory calculations and scanning tunneling microscopy (STM) suggests the formation of a partially H-terminated phosphorus surface, where the STM contrast is due to electrons tunneling from non-terminated dangling bonds of the phosphorus face. Atomic force microscopy (AFM) reveals that a high proportion of the surface is covered by islands, which are confirmed as Ga-rich by Auger electron spectroscopy (AES). We conclude that the STM images of the samples after high-temperature annealing only reflect the flat regions of the partially H-terminated phosphorus face, whereas an increasing coverage with Ga-rich islands, as detected by AFM and AES, forms upon annealing and underlies the higher proportion of Ga in the XPS measurements.



https://doi.org/10.1016/j.apsusc.2020.147346
Geng, Zhansong; Ziebold, Christian; Thiele, Sebastian; Pezoldt, Jörg; Ziegler, Martin; Schwierz, Frank
Resistive switching behavior of lateral and vertical MoS2 devices. - In: Mikro-Nano-Integration, (2020), S. 80-84

Isaac, Nishchay Angel; Schlag, Leslie; Katzer, Simeon; Nahrstedt, Helene; Reiprich, Johannes; Pezoldt, Jörg; Stauden, Thomas; Jacobs, Heiko O.
Combinatorial gas phase electrodeposition for fabrication of three-dimensional multimodal gas sensor array. - In: Materials today, ISSN 2214-7853, Bd. 33 (2020), 6, S. 2451-2457

https://doi.org/10.1016/j.matpr.2020.01.335
Reiprich, Johannes; Isaac, Nishchay Angel; Schlag, Leslie; Kups, Thomas; Hopfeld, Marcus; Ecke, Gernot; Stauden, Thomas; Pezoldt, Jörg; Jacobs, Heiko O.
Localized and programmable chemical vapor deposition using an electrically charged and guided molecular flux. - In: ACS nano, ISSN 1936-086X, Bd. 14 (2020), 10, S. 12885-12894

Chemical vapor deposition is a widely used material deposition technique. It commonly provides a uniform material flux to the substrate to cause uniform thin film growth. However, the ability to precisely adjust the local deposition rate would be highly preferable. This communication reports on a chemical vapor deposition method performed in a localized and programmable fashion by introducing an electrically charged and guided molecular flux. This allows for local adjustments of the deposition rate and three-dimensional shape by controlling the electric fields. Specifically, the precursor molecules are charged and then guided by arrays of electrodynamic funnels, which are created by a patterned dielectric layer, to predetermined deposition locations with a minimal spot size of 250 nm. Furthermore, nearest neighbor coupling is reported as a shaping method to cause the deposition of three-dimensional nanostructures. Additionally, the integration of individually addressable domain electrodes offers programmable charge dissipation to achieve an ON/OFF control. The described method is applicable to a wide variety of materials and precursors. Here, the localized and programmable deposition of three-dimensional copper oxide, chromium oxide, zinc oxide, and carbon nanowires is demonstrated.



https://doi.org/10.1021/acsnano.0c03726
Hähnlein, Bernd; Hofmann, Tim; Tonisch, Katja; Pezoldt, Jörg; Kovac, Jaroslav; Krischok, Stefan
Structural analysis of sputtered Sc(x)Al(1-x)N layers for sensor applications. - In: Materials science and smart materials, (2020), S. 13-18

Hähnlein, Bernd; Lebedev, Sergei P.; Eliseyev, Ilya A.; Smirnov, Alexander N.; Davydov, Valery Yu.; Zubov, Alexander V.; Lebedev, Alla A.; Pezoldt, Jörg
Investigation of epitaxial graphene via Raman spectroscopy: origins of phonon mode asymmetries and line width deviations. - In: Carbon, ISSN 1873-3891, Bd. 170 (2020), S. 666-676

In this work a comprehensive study is presented for the analysis of epitaxial graphene layers using Raman spectroscopy. A wide range of graphene types is covered, from defective/polycrystalline single layer graphene to multilayer graphene with low defect density. On this basis the influence of strain type, Fermi level and number of layers on the Raman spectrum of graphene is investigated. A detailed view on the 2D/G dispersion and the respective slopes of uniaxially and biaxially strained graphene is given and its implications on the asymmetry of the G peak analyzed. A linear dependency of the phonon mode asymmetry on uniaxial strain is presented in addition to the known Fermi level dependence. Additional impacts on the asymmetry are found to be arising from the defect density and transfer doping of adsorbates. The discovered transfer doping mechanism is contrary to pure phonon excitation through excitons and exhibits increasing asymmetry with increasing Fermi level. A new characteristic correlation between the 2D mode line width and the inverse I(D)/I(G) ratio is introduced that allows the determination of the strain type and layer number and explains the difference between Raman line widths of monolayer graphene on different substrates.



https://doi.org/10.1016/j.carbon.2020.07.016
Reiprich, Johannes; Isaac, Nishchay Angel; Schlag, Leslie; Hopfeld, Marcus; Pezoldt, Jörg; Jacobs, Heiko O.
Corona assisted tuning of gallium oxide growth on 3C-SiC(111)/Si(111) pseudosubstrates. - In: Materials science forum, ISSN 1662-9752, Bd. 1004 (2020), S. 102-109

Gallium oxide was grown on silicon carbide substrates using a corona discharge assisted vapor phase epitaxy process and gold catalyst. It is shown that by implementing the corona discharge the morphology of the gallium oxide can be transformed. The excitation of the gas phase and the generation of excited species directly influence the growth morphology suppressing nanowire growth and supporting the transformation into heteroepitaxial growth.



https://doi.org/10.4028/www.scientific.net/MSF.1004.102
Pezoldt, Jörg; Kalnin, Andrei Alexandrovich
Wurtzite SiC formation in plastic deformed 3C and 6H. - In: Materials science forum, ISSN 1662-9752, Bd. 1004 (2020), S. 243-248

Single side clamped 3C and 6H single crystal silicon carbide beams were elastic deformed using a special designed deformation stage in an electron microscope and subjected to high temperatures. The structural transitions occurring during the plastic relaxation process were recorded in situ in the electron microscope using reflection high energy electron diffraction in {110} azimuthal direction. For both polytypes, a polytype phase transition into the wurtzite silicon carbide polytype was observed independent on the surface polarity. The critical initial elastic deformation of the polytype phase transition into the wurtzite phase for the cubic silicon carbide polytype is larger compared to the 6H-SiC. This is due to the higher partial dislocation densities needed to transform the cubic modification into the wurtzite phase.



https://doi.org/10.4028/www.scientific.net/MSF.1004.243
Hähnlein, Bernd; Lebedev, Sergey P.; Eliseyev, Ilya A.; Davydov, Valery Yu.; Lebedev, Alexander A.; Pezoldt, Jörg
Graphene quality assessment using an entropy approach of SEM images. - In: Materials science forum, ISSN 1662-9752, Bd. 1004 (2020), S. 525-530

In this work a new approach of analyzing epitaxial graphene layers on semi-insulating SiC through the gray-scale entropy of SEM images as a measure for the graphene inhomogeneity is demonstrated. Raman spectroscopy as a versatile and the standard tool for graphene characterization allows additionally the determination of the layer properties such as layer count, Fermi level, defect concentration and strain. It is shown that the gray-scale entropy correlates with the defect density derived from Raman measurements and thus can be used as an additional characterization technique with much higher resolution than the conventional Raman spectroscopy allows. As a consequence, the results are used to reflect the two-stepped growth itself and to conclude for advantageous growth conditions.



https://doi.org/10.4028/www.scientific.net/MSF.1004.525