scispace - formally typeset
Open AccessJournal ArticleDOI

Scaling of flat band potential and dielectric constant as a function of Ta concentration in Ta-TiO2 epitaxial films

Reads0
Chats0
TLDR
In this paper, X-ray diffraction and Rutherford back scattering-channeling measurements were used to obtain a continuous shift of the flat band potential with increasing free charge carrier (provided by Ta) concentration.
Abstract
Electrochemical impedance spectroscopy measurements of pulsed laser deposited single crystal anatase TiO2 thin films with various concentrations of Ta substituting for Ti were carried out. The qualities of the films were characterized by X-ray diffraction and Rutherford back scattering-channeling measurements. UV-visible measurements show a systematic increase of the bandgap with Ta incorporation. Corresponding Mott-Schottky plot was applied to obtain a continuous shift of the flat band potential with increasing free charge carrier (provided by Ta) concentration. This was verified theoretically by ab initio calculation which shows that extra Tad-electrons occupy Ti t 2g orbital with increasing Ta concentration, thereby pushing up the Fermi level. The Mott-Schottky results were consistent when compared with Hall effect and temperature dependent resistivity measurements. From the measured deviation of carrier densities from Hall and Mott-Schottky measurements we have estimated the static dielectric constant of the TiO2 as a function of Ta incorporation, not possible from capacitive measurements.

read more

Citations
More filters
Journal ArticleDOI

One-step photochemical deposition of PdAu alloyed nanoparticles on TiO2 nanowires for ultra-sensitive H2 detection

TL;DR: In this article, the role of the Au component in alloyed NPs was estimated by comparing the sensing performance of PdAu@TiO2 with different Pd/Au ratios in alloying NPs and references.
Journal ArticleDOI

Direct extrapolation techniques on the energy band diagram of BiVO4 thin films

TL;DR: In this paper, the experimental results of different analysis techniques give comprehensive approach to understand the energy band structure of the BiVO4 thin films, which is derived experimentally by using XPS analysis, Mott-Schottky plot and cyclic Voltammetry (CV) technique.
Journal ArticleDOI

Amalgamation of MnWO4 nanorods with amorphous carbon nanotubes for highly stabilized energy efficient supercapacitor electrodes

TL;DR: In this paper, a manganese tungstate and amorphous carbon nanotube (MnWO4-aCNT) hybrid was used as the electrodes for a solid-state asymmetric supercapacitor.
Journal ArticleDOI

Influences of synthesis parameters on the physicochemical and electrochemical characteristics of reduced graphene oxide/Pt nanoparticles as hole transporting layer in polymer solar cells

TL;DR: In this paper, three types of reduced graphene oxide/Pt nanoparticles (NPs) were synthesized through in-situ crystallization method and applied as a hole transporting layer (HTL) in polymer solar cells (PSCs).
References
More filters
Journal ArticleDOI

Efficient iterative schemes for ab initio total-energy calculations using a plane-wave basis set.

TL;DR: An efficient scheme for calculating the Kohn-Sham ground state of metallic systems using pseudopotentials and a plane-wave basis set is presented and the application of Pulay's DIIS method to the iterative diagonalization of large matrices will be discussed.
Journal ArticleDOI

Projector augmented-wave method

TL;DR: An approach for electronic structure calculations is described that generalizes both the pseudopotential method and the linear augmented-plane-wave (LAPW) method in a natural way and can be used to treat first-row and transition-metal elements with affordable effort and provides access to the full wave function.
Journal ArticleDOI

Efficiency of ab-initio total energy calculations for metals and semiconductors using a plane-wave basis set

TL;DR: A detailed description and comparison of algorithms for performing ab-initio quantum-mechanical calculations using pseudopotentials and a plane-wave basis set is presented in this article. But this is not a comparison of our algorithm with the one presented in this paper.
Journal ArticleDOI

Ab initio molecular dynamics for liquid metals.

TL;DR: In this paper, the authors present an ab initio quantum-mechanical molecular-dynamics calculations based on the calculation of the electronic ground state and of the Hellmann-Feynman forces in the local density approximation.
Journal ArticleDOI

Electrochemical Photolysis of Water at a Semiconductor Electrode

TL;DR: Water photolysis is investigated by exploiting the fact that water is transparent to visible light and cannot be decomposed directly, but only by radiation with wavelengths shorter than 190 nm.
Related Papers (5)