Publications by authors named "Teemu Hynninen"

In order to understand how the doping with self-assembled nanorods of different sizes and concentrations as well as applied magnetic fields affect the critical current anisotropy in YBaCuO (YBCO) thin films close to YBCO c-axis, we present an extensive and systematic computational study done by molecular dynamics simulation. The simulations are also used to understand experimentally measured J(θ) curves for BaHfO, BaZrO and BaSnO doped YBCO thin films with the help of nanorod parameters obtained from transmission electron microscopy measurements. Our simulations reveal that the relation between applied and matching field plays a crucial role in the formation of J(θ)-peak around YBCO c-axis (c-peak) due to vortex-vortex interactions.

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The flux pinning properties of the high temperature superconductor YBaCuO (YBCO) have been conventionally improved by creating both columnar and dot-like pinning centres into the YBCO matrix. To study the effects of differently doped multilayer structures on pinning, several samples consisting of a multiple number of individually BaZrO (BZO) and BaCeO (BCO) doped YBCO layers were fabricated. In the YBCO matrix, BZO forms columnar and BCO dot-like defects.

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With modern scanning probe microscopes, it is possible to manipulate surface structures even at the atomic level. However, manipulation of nanoscale objects such as clusters is often more relevant and also more challenging due to the complicated interactions between the surface, cluster and apparatus. We demonstrate the manipulation of nanometer scale gold clusters on the NaCl(001) surface with a non-contact atomic force microscope, and show that the movement of clusters is in certain cases constrained to specific crystallographic directions.

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We provide unambiguous evidence that the applied electrostatic field displaces step atoms of ionic crystal surfaces by subpicometers in different directions via the measurement of the lateral force interactions by bimodal dynamic force microscopy combined with multiscale theoretical simulations. Such a small imbalance in the electrostatic interaction of the shifted anion-cation ions leads to an extraordinary long-range feature potential variation and is now detectable with the extreme sensitivity of the bimodal detection.

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Noncontact atomic force microscopy (nc-AFM), Kelvin probe force microscopy (KPFM) and first principle calculations show that the nanostructured (001) Suzuki surface of Cd(2+) doped NaCl can be used to confine the growth of palladium clusters and functionalized brominated pentahelicene molecules into only the Suzuki regions, which contain the impurities. The Suzuki surface is an ideal model surface for nanostructuring metal clusters and molecules.

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We use the three-dimensional Mercedes-Benz model for water and Monte Carlo simulations to study the structure and thermodynamics of the hydrophobic interaction. Radial distribution functions are used to classify different cases of the interaction, namely, contact configurations, solvent separated configurations, and desolvation configurations. The temperature dependence of these cases is shown to be in qualitative agreement with atomistic models of water.

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Even below its normal melting temperature, ice melts when subjected to high pressure and refreezes once the pressure is lifted. A classic demonstration of this regelation phenomenon is the passing of a thin wire through a block of ice when sufficient force is exerted. Here we present a molecular-dynamics study of a nanowire cutting through ice to unravel the molecular level mechanisms responsible for regelation.

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