scholarly journals Kelvin probe force microscopy work function characterization of transition metal oxide crystals under ongoing reduction and oxidation

2019 ◽  
Vol 10 ◽  
pp. 1596-1607
Author(s):  
Dominik Wrana ◽  
Karol Cieślik ◽  
Wojciech Belza ◽  
Christian Rodenbücher ◽  
Krzysztof Szot ◽  
...  

Controlling the work function of transition metal oxides is of key importance with regard to future energy production and storage. As the majority of applications involve the use of heterostructures, the most suitable characterization technique is Kelvin probe force microscopy (KPFM), which provides excellent energetic and lateral resolution. In this paper, we demonstrate precise characterization of the work function using the example of artificially formed crystalline titanium monoxide (TiO) nanowires on strontium titanate (SrTiO3) surfaces, providing a sharp atomic interface. The measured value of 3.31(21) eV is the first experimental work function evidence for a cubic TiO phase, where significant variations among the different crystallographic facets were also observed. Despite the remarkable height of the TiO nanowires, KPFM was implemented to achieve a high lateral resolution of 15 nm, which is close to the topographical limit. In this study, we also show the unique possibility of obtaining work function and conductivity maps on the same area by combining noncontact and contact modes of atomic force microscopy (AFM). As most of the real applications require ambient operating conditions, we have additionally checked the impact of air venting on the work function of the TiO/SrTiO3(100) heterostructure, proving that surface reoxidation occurs and results in a work function increase of 0.9 eV and 0.6 eV for SrTiO3 and TiO, respectively. Additionally, the influence of adsorbed surface species was estimated to contribute 0.4 eV and 0.2 eV to the work function of both structures. The presented method employing KPFM and local conductivity AFM for the characterization of the work function of transition metal oxides may help in understanding the impact of reduction and oxidation on electronic properties, which is of high importance in the development of effective sensing and catalytic devices.

2019 ◽  
Author(s):  
Dominik Wrana ◽  
Karol Cieślik ◽  
Wojciech Bełza ◽  
Christian Rodenbücher ◽  
Krzysztof Szot ◽  
...  

Controlling the work function of transition metal oxides is of key importance towards future energy production and storage. As majority of applications comprise the use of heterostructures, the most suitable experimental technique is Kelvin Probe Force Microscopy, providing excellent energetic and lateral resolution. In this paper we demonstrate the possibility of the precise work function characterization using the example of artificially formed crystalline titanium monoxide TiO nanowires on strontium titanate SrTiO3 surfaces providing a sharp atomic interface. The measured value of 3.31(21) eV is the first experimental work function evidence for a cubic TiO phase, being additionally subjected to significant variations among different crystallographic facets. Despite the remarkable height of the formed TiO nanowires, FM-KPFM proved to be able to achieve high lateral resolution of 15 nm, which is close to the topographical limits. In this study we show also the unique possibility of obtaining conductivity and work function maps on the same area, by combining contact and non-contact atomic force microscopy. As most of real applications require ambient operating conditions, we have additionally checked the impact of air venting on the work function of the TiO/SrTiO3(100) heterostructure, proving the surface re-oxidation occurs and results in  work function increases of 0.9 eV and 0.6 eV for SrTiO3 and TiO, respectively. In addition, the influence of physisorbed species was estimated to contribute 0.4 eV and 0.2 eV to the work function of both structures. The presented method of the KPFM (and LC-AFM) employment for the work function characterization of transition metal oxides may help to understand the reduction and oxidation impact on electronic properties, which is of high importance towards the development of effective sensing and catalytic devices.


2015 ◽  
Vol 15 (10) ◽  
pp. 7853-7859 ◽  
Author(s):  
Yoo Jin Oh ◽  
Michael Hubauer-Brenner ◽  
Peter Hinterdorfer

In this study, the physical properties of transition metal oxide surfaces were examined using scanning probe microscopic (SPM) techniques for elucidating the antimicrobial activity of molybdenum trioxide (MoO3), tungsten trioxide (WO3), and zinc oxide (ZnO) embedded into the polymers thermoplastic polyurethane (TPU) and polypropylene (PP). We utilized atomic force microscopy (AFM) in the contact imaging mode and its derivative single-pass Kelvin probe force microscopy for investigating samples that were presumably identical in their compositions, but showed different antimicrobial activity in bacterial adhesion tests. Our results revealed that surfaces with larger roughness and higher surface potential variation showed stronger antimicrobial activities compared to smoother and homogeneously charge-distributed surfaces. In addition, capacitance gradient (dC/dZ) measurements were performed to elucidate the antimicrobial activity arising from the different dielectric behavior of the transition metal oxides in this heterogeneous polymer surface. We found that the nano-scale exposure of transition metal oxides on polymer surfaces provided strong antimicrobial effects. Applications arising from our studies will be useful for public and healthcare environments.


1989 ◽  
Vol 156 ◽  
Author(s):  
Aaron Wold ◽  
Kirby Dwight

ABSTRACTThe structure-property relationships of several conducting transition metal oxides, as well as their preparative methods, are presented in this paper. The importance of preparing homogeneous phases with precisely known stoichiometry is emphasized. A comparison is also made of the various techniques used to prepare both polycrystalline and single crystal samples. For transition metal oxides, the metallic properties are discussed either in terms of metal-metal distances which are short enough to result in metallic behavior, or in terms of the formation of a П* conduction band resulting from covalent metal-oxygen interactions. Metallic behavior is observed when the conduction bands are populated with either electrons or holes. The concentration of these carriers can be affected by either cation or anion substitutions. The discussion in this presentation will be limited to the elements Re, Ti, V, Cr, Mo, and Cu.


2005 ◽  
Vol 44 (6) ◽  
pp. 1716-1721 ◽  
Author(s):  
Viviana M. Benítez ◽  
Juan C. Yori ◽  
Carlos R. Vera ◽  
Carlos L. Pieck ◽  
Javier M. Grau ◽  
...  

1997 ◽  
Vol 496 ◽  
Author(s):  
D. Aurbach ◽  
M. D. Levi ◽  
E. Levi ◽  
B. Markovsky ◽  
G. Salitra ◽  
...  

ABSTRACTThis paper reports on electroanalytical studies of the intercalation-deintercalation of lithium into lithiated transition metal oxides which are used as cathodes for Li ion batteries. These include LixCoO2 LixNiO2 and LixMn2O4 spinel. The basic electroanalytical response of these systems in LiAsF6 1M/EC-DMC solutions was obtained from the simultaneous use of slow and fast scan cyclic voltammetry (SSCV), potentiostatic intermittent titration (PITT) (from which D vs. E was calculated), and impedance spectroscopy (EIS). Surface sensitive FTIR spectroscopy and XRD were also used for surface and 3D characterization, respectively. A large and important denominator was found in the electrochemical behavior of lithium intercalation-deintercalation into these transition metal oxides and graphite. The use of the electroanalytical response of these systems as a tool for the study of stabilization and failure mechanisms of these materials as cathodes in rechargeable Li batteries is demonstrated and discussed.


1999 ◽  
Vol 568 ◽  
Author(s):  
Hernan Rueda ◽  
James Slinkman ◽  
Dureseti Chidambarrao ◽  
Leon Moszkowicz ◽  
Phil Kaszuba ◽  
...  

ABSTRACTmethod for characterizing the mechanical stress induced in silicon technology is described. Analysis by scanning Kelvin probe force microscopy (SKPM) coupled with finite-element (FE) mechanical strain simulations is performed. The SKPM technique detects variations in the semiconductor work function due to strain influences on the band gap. This technique is then used to analyze the strain induced by shallow trench isolation processes for electrical isolation. The SKPM measurements agree with the FE simulations qualitatively.


1996 ◽  
Vol 457 ◽  
Author(s):  
Gerald G. Janauer ◽  
Rongji Chen ◽  
Arthur D. Dobley ◽  
Peter Y. Zavalij ◽  
M. Stanley Whittingham

ABSTRACTRecently there has been much interest in reacting vanadium oxides hydrothermally with cationic surfactants to form novel layered compounds. A series of new transition metal oxides, however, has also been formed at or near room temperature in open containers. Synthesis, characterization, and proposed mechanisms of formation are the focus of this work. Low temperature reactions of vanadium pentoxide and ammonium (DTA) transition metal oxides with long chain amine surfactants, such as dodecyltrimethylammonium bromide yielded interesting new products many of which are layered phases. DTA4H2V10O28•8H2O, a layered highly crystalline phase, is the first such phase for which a single crystal X-ray structure has been determined. The unit cell for this material was found to be triclinic with space group P 1 and dimensions a=9.895(1)Å, b=11.596(1)Å, c=21.924(1)Å, α=95.153(2)°, β=93.778(1)°, and γ= 101.360(1)°. Additionally, we synthesized a dichromate phase and a manganese chloride layered phase, with interlayer spacings of 26.8Å, and 28.7Å respectively. The structure, composition, and synthesis of the vanadium compound are described, as well as the synthesis and preliminary characterization of the new chromium and manganese materials.


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