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Matthias Kolbe

Publications and source records attributed to Matthias Kolbe.

4 recordsLinked to original sources

Unexpected behaviour of the crystal growth velocity at the hypercooling limit

The crystal growth velocity is one thermodynamic parameter of solidification experiments of undercooled melts under non-equilibrium conditions, which is directly accessible to observation. We applied the electrostatic levitation technique in order to study the crystal growth velocity $v$ as a function of the undercooling $ΔT$ for the intermetallic, congruently melting binary alloy NiTi and the glass forming alloy Cu--Zr, as well as for the Zr-based ternary alloys (Cu$_{\mathrm{x}}$Ni$_{\mathrm{1-x}}$)Zr ($x= 0.7, 0.6$) and the Ni-based ternary alloy Ni(Zr$_{\mathrm{x}}$Ti$_{\mathrm{1-x}}) (x= 0.5)$. All investigated systems within this work, except the eutectics $Cu_{56}Zr_{44}$ and $Cu_{46}Zr_{54}$, exceeded the hypercooling limit $ΔT_{\mathrm{hyp}}$ and, remarkably, every $v(ΔT)$ relation changed significantly at $ΔT_{\mathrm{hyp}}$. Our results for glass forming CuZr indicate that the influence of the diffusion coefficient $D(T)$ on $v(ΔT)$ at high undercoolings, as claimed in literature, cannot be the sole reason for the existence of a maximum in the $v(ΔT)$ behaviour. These observations could make a valuable contribution concerning an extension of growth theories to undercooling temperatures $ΔT > ΔT_{\mathrm{hyp}}$. Nevertheless, our finding has direct consequences to various disciplines, as our earth and all living beings are examples for non-equilibrium systems. The scatter of our velocity data is at least two orders of magnitude smaller than measurements performed by former works due to our experimental setup, which allowed precise contactless triggering at a specific undercooling, and our analysis method, which considered the respective solidification morphologies.

cond-mat.mtrl-sci

Quasicrystal nucleation in an intermetallic glass-former

The discovery of quasicrystals 30 years ago challenged our understanding of order at the atomic scale. While quasicrystals possess long-range orientational order they lack translation periodicity. Structurally complex, yet crystalline intermetallics and (bulk) metallic glasses represent competing states of condensed matter among metallic phases, including peculiarities like the q-glass. Considerable progress has been made in their structure elucidation and in identifying factors governing their formation; comparatively less is known about their interrelation. Moreover, studies bridging the spatial scales from atoms to the macroscale are scarce. Here we report on the homogeneous nucleation of a single quasicrystalline seed of decagonal symmetry and its continuous growth into a tenfold twinned dendritic microstructure. Electrostatic levitation was applied to undercool melts of glass-forming NiZr, observing single crystallization events with a high-speed camera; with a statistical evaluation of 200 consecutive thermal cycles suggesting homogeneous nucleation. The twinned dendritic microstructure, apparent in electron backscatter diffraction maps, results from the symmetry breaking of an essentially 2D decagonal quasicrystalline cluster. Conserving its long-range orientational order, our distortion-free twin model merges a common structure type for binary intermetallic compounds, with interatomic distances of alike atoms scaled by the golden ratio, and spiral growth resembling phyllotaxis. NiZr represents a missing link connecting quasicrystals and multiple twinned structures sheding light on intermediate states of order between glasses, crystals and their twins, and quasicrystals.

cond-mat.mtrl-sci

There is no simulation of n-qubit operations by a single Hamiltonian with 2-spin interaction

Today's devices for quantum computing are still far from implementing useful and powerful quantum algorithms. Decoherence and the wish to resist the effects of errors in a system of quantum bits incurs a lot of overhead in the number of gates and qubits. From a theoretical perspective, controlled quantum simulation raises the hope to simulate the unitary quantum operationes generated by a Hamiltonian with 3-body interaction with a suitably designed element that is constructed of only 2-body interactions. That replacement would happen without any additional gates, and its possibility would be due to the ambiguity of the unit element of the Lie group connected with the algebra of traceless hermitian matrices. We show that this hope is void, and give a general proof for this for any order of interaction.

quant-ph

The Fraunhofer Quantum Computing Portal - www.qc.fraunhofer.de - A web-based Simulator of Quantum Computing Processes

Fraunhofer FIRST develops a computing service and collaborative workspace providing a convenient tool for simulation and investigation of quantum algorithms. To broaden the twenty qubit limit of workstation-based simulations to the next qubit decade we provide a dedicated high memorized Linux cluster with fast Myrinet interconnection network together with a adapted parallel simulator engine. This simulation service supplemented by a collaborative workspace is usable everywhere via web interface and integrates both hardware and software as collaboration and investigation platform for the quantum community. The beta test version realizes all common one, two and three qubit gates, arbitrary one and two bit gates, orthogonal measurements as well as special gates like Oracle, Modulo function, Quantum Fourier Transformation and arbitrary Spin-Hamiltonians up to 31 qubits. For a restricted gate set it feasible to investigate circuits with up to sixty qubits. URL: http://www.qc.fraunhofer.de

quant-ph