AK
Aleksandr Kalinko
Deutsches Elektronen-Synchrotron DESY, Institute of Solid State Physics, UL, Paderborn University
Research areas: Materials Science · Materials Chemistry · X-ray Spectroscopy and Fluorescence Analysis · X-ray Diffraction in Crystallography · Transition Metal Oxide Nanomaterials
0000-0002-0615-4735
Employment
-
Deutsches Elektronen-Synchrotron DESY Beamline scientist2020 - Present
- 2015 - 2020
- 2013 - 2014
Education
Education history is unavailable.
Projects & Funding
Projects & funding information is unavailable.
Publications (58)
- Energy-Selective X-Ray Detection Using Chemically Tunable High-Z Nanocomposites Save
- High-flux XAFS-beamline P64 at PETRA III Save
- Low temperature X-ray absorption spectroscopy study of CuMoO<inf>4</inf> and CuMo<inf>0.90</inf>W<inf>0.10</inf>O<inf>4</inf> using reverse Monte-Carlo method Save
- Origin of Pressure-Induced Metallization in Cu<inf>3</inf>N: An X-ray Absorption Spectroscopy Study Save
- Probing the Thermochromic Phase Transition in CuMoO<inf>4</inf> by EXAFS Spectroscopy Save
- The role of yttrium and titanium during the development of ODS ferritic steels obtained through the STARS route: TEM and XAS study Save
- X-ray absorption near edge spectroscopy of thermochromic phase transition in CuMoO<inf>4</inf> Save
- X-ray absorption near edge spectroscopy of thermochromic phase transition in CuMoO<inf>4</inf> Save
- Thermal disorder and correlation effects in anti-perovskite-type copper nitride Save
- Ab initio molecular dynamics simulations of the Sc K-edge EXAFS of scandium trifluoride Save
- Effect of Pressure and Temperature on the Local Structure and Lattice Dynamics of Copper(II) Oxide Save
- Interpretation of unexpected behavior of infrared absorption spectra of ScF3 beyond the quasiharmonic approximation Save
- Local Structure of Cobalt Tungstate Revealed by EXAFS Spectroscopy and Reverse Monte Carlo/Evolutionary Algorithm Simulations Save
- Local structure of copper nitride revealed by EXAFS spectroscopy and a reverse Monte Carlo/evolutionary algorithm approach Save
- Local structure of perovskites ReO<inf>3</inf> and ScF<inf>3</inf> with negative thermal expansion: Interpretation beyond the quasiharmonic approximation Save
- Molecular dynamics and reverse Monte Carlo modeling of scheelite-type AWO<inf>4</inf> (A = Ca, Sr, Ba) W L <inf>3</inf>-edge EXAFS spectra Save
- New high-pressure/low-temperature set-up available at the AILES beamline Save
- On the energy scale involved in the metal to insulator transition of quadruple perovskite EuCu3Fe4O12: infrared spectroscopy and ab-initio calculations Save
- Orthorhombic boron oxide under pressure: In situ study by X-ray diffraction and Raman scattering Save
- Pressure-induced insulator-to-metal transition in α-SnWO<inf>4</inf> Save