0000000001303969
AUTHOR
Alisa Chernenkaya
showing 13 related works from this author
Near-Edge X-ray Absorption Fine Structure Investigation of the Quasi-One-Dimensional Organic Conductor (TMTSF)2PF6
2016
We present high-resolution near-edge X-ray absorption fine structure (NEXAFS) measurements at the P L2/3-edges, F K-edge, C K-edge and Se M2/3-edges of the quasi-one-dimensional (1D) conductor and superconductor (TMTSF)2PF6. NEXAFS allows probing the donor and acceptor moieties separately; spectra were recorded between room temperature (RT) and 30 K at normal incidence. Spectra taken around RT were also studied as a function of the angle (θ) between the electric field of the X-ray beam and the 1D conducting direction. In contrast with a previous study of the S L2/3-edges spectra in (TMTTF)2AsF6, the Se M2/3-edges of (TMTSF)2PF6 do not exhibit a well resolved spectrum. Surprisingly, the C K-…
Soft X-ray emission spectroscopy used for the characterization of a-C and CNx thin films
2015
Abstract We present the results of a soft X-ray emission spectroscopy study of a-C and CNx films on a Si(100) substrate. Also for the characterization of the homogeneity in depth of these films electron energy loss spectroscopy measurements with localization better than 4 nm were carried out. In case of CNx films the highest diamond-like modification occurs in the region close to the Si(100) substrate. The film density decreases with increasing distance from the substrate and becomes almost constant in range of thicknesses more than ~ 2 nm.
Donor–anion interactions at the charge localization and charge ordering transitions of (TMTTF)2AsF6 probed by NEXAFS
2015
High-resolution near-edge X-ray absorption fine structure (NEXAFS) measurements at the As M-edge, F K-edge and S L-edge of the Fabre salt (TMTTF)2AsF6 were performed from room temperature (RT) to 90 K, allowing to reach the charge localization regime below Tρ ≈ 230 K and to cross the charge ordering (CO) transition at TCO ≈ 102 K. The F K-edge and S L-edge spectra exhibit several transitions which have been indexed on the basis of first-principles DFT calculations. Upon cooling from RT significant energy shifts up to +0.8 eV and -0.4 eV were observed in transitions exhibited by the F 1s and S 2p spectra respectively, while the As 3p doublet does not show a significant shift. Opposite energy…
Microscopic origin of the charge transfer in single crystals based on thiophene derivatives: A combined NEXAFS and density functional theory approach
2016
We have investigated the charge transfer mechanism in single crystals of DTBDT-TCNQ and DTBDT-F4TCNQ (where DTBDT is dithieno[2,3-d;2',3'-d'] benzo[1,2-b;4,5-b']dithiophene) using a combination of near-edge X-ray absorption spectroscopy (NEXAFS) and density functional theory calculations (DFT) including final state effects beyond the sudden state approximation. In particular, we find that a description that considers the partial screening of the electron-hole Coulomb correlation on a static level as well as the rearrangement of electronic density shows excellent agreement with experiment and allows to uncover the details of the charge transfer mechanism in DTBDT-TCNQ and DTBDT-F4 TCNQ, as w…
Spectral Measurement of Photon Emission from Individual Gold Nanoparticles Using Scanning Tunneling Microscopy
2016
The light emission spectra of individual Au nanoparticles induced by a scanning tunneling microscope (STM) have been investigated. Two-dimensional ensembles of tunnel-coupled Au particles were prepared by thermal evaporation onto a native oxide silicon wafer in ultrahigh vacuum (10 – 9 mbar). Our STM measurements show a single peak at photon energy 1.6 eV in the tunneling mode and two peaks at 2.2 eV (connected with the Mie plasmon) and 1.45 eV (a new peak which was not discussed in literature before) in the field emission mode.
Crystal growth of new charge-transfer salts based on π-conjugated donor molecules
2016
Abstract New charge transfer crystals of π-conjugated, aromatic molecules (phenanthrene and picene) as donors were obtained by physical vapor transport. The melting behavior, optimization of crystal growth and the crystal structure are reported for charge transfer salts with (fluorinated) tetracyanoquinodimethane (TCNQ-Fx, x=0, 2, 4), which was used as acceptor material. The crystal structures were determined by single-crystal X-ray diffraction. Growth conditions for different vapor pressures in closed ampules were applied and the effect of these starting conditions for crystal size and quality is reported. The process of charge transfer was investigated by geometrical analysis of the cryst…
Analyzing the enforcement of a high-spin ground state for a metallacrown single-molecule magnet
2016
We have studied element-selective magnetic properties of the hetero- and homometallic metallacrowns $\mathrm{Cu}{(\mathrm{II})}_{2}[12\ensuremath{-}{\mathrm{MC}}_{YN(Shi)}\ensuremath{-}4]$ ($Y=\text{Cu}$, Fe, in short ${\mathrm{CuCu}}_{4}$ and ${\mathrm{CuFe}}_{4}$). These metallacrowns comprise four Fe or Cu ions surrounding a central Cu ion. Using x-ray magnetic circular dichroism we have probed local symmetries, electronic configuration, orbital and spin magnetic moments of the magnetic ions. The ratio between the Cu and Fe moment of $\ensuremath{-}0.11$ is independent of temperature in the range of 15 K to 90 K. The Cu moment shows antiparallel to the Fe moment. For ${\mathrm{CuCu}}_{4}…
Temperature Dependence of Electronic and Magnetic Properties of (DOEO)<sub>4</sub>[HgBr<sub>4</sub>]·TCE Single Crystals
2015
The temperature dependence of electronic and magnetic properties of the organic charge-transfer salt (DOEO)4[HgBr4]·TCE was investigated using magnetometry. The magnetic susceptibility shows a maximum at 40 K followed by an onset of a pronounced increase at 70 K and a constant behavior above 120 K. Implications on the charge carrier density are discussed. Combining the magnetometry with resistivity and ESR measurements we propose a sequence of insulating, metallic and semiconducting behavior with increasing temperature. Our results indicate that (DOEO)4[HgBr4]·TCE is close to the boundary between an insulating and conducting ground state.
Investigation of a Ge nanoparticle film by means of electron stimulated photon emission spectroscopy
2014
Abstract Electron stimulated photon emission spectroscopy was used for the study of the electronic structure of Ge nanoparticles. A nanoparticle film was prepared by thermal deposition on a quartz substrate. Photon emission was stimulated by electron bombardment at energies of several hundred electron volts. Electron field emission from a W-tip was used at tip voltage U t = 100–600 eV. A spectrometer in combination with a liquid nitrogen cooled charge-coupled device (CCD) camera was used for light detection. Light emission spectra were measured in the energy range 1.18–4.2 eV. They are characterized by features at ∼1.6 and ∼3.1 eV. A comparison with light emission spectra obtained with ano…
CCDC 1448360: Experimental Crystal Structure Determination
2016
Related Article: Antonia Morherr, Sebastian Witt, Alisa Chernenkaya, Jan-Peter Bäcker, Gerd Schönhense, Michael Bolte, Cornelius Krellner|2016|Physica B: Condensed Matter(Amsterdam)|496|98|doi:10.1016/j.physb.2016.05.023
CCDC 1448362: Experimental Crystal Structure Determination
2016
Related Article: Antonia Morherr, Sebastian Witt, Alisa Chernenkaya, Jan-Peter Bäcker, Gerd Schönhense, Michael Bolte, Cornelius Krellner|2016|Physica B: Condensed Matter(Amsterdam)|496|98|doi:10.1016/j.physb.2016.05.023
CCDC 1448363: Experimental Crystal Structure Determination
2016
Related Article: Antonia Morherr, Sebastian Witt, Alisa Chernenkaya, Jan-Peter Bäcker, Gerd Schönhense, Michael Bolte, Cornelius Krellner|2016|Physica B: Condensed Matter(Amsterdam)|496|98|doi:10.1016/j.physb.2016.05.023
CCDC 1448361: Experimental Crystal Structure Determination
2016
Related Article: Antonia Morherr, Sebastian Witt, Alisa Chernenkaya, Jan-Peter Bäcker, Gerd Schönhense, Michael Bolte, Cornelius Krellner|2016|Physica B: Condensed Matter(Amsterdam)|496|98|doi:10.1016/j.physb.2016.05.023