Analysis of heterogeneous collaboration in the German research system with a focus on nanotechnology

The German research system is functionally differentiated into various institutional pillars, most importantly the university system and the extra-university sector including institutes of the Helmholtz Association, the Max Planck Society, the Leibniz Association and the Fraunhofer Society. While the research organisations heterogeneous institutional profiles are widely regarded as a key strength of the German research landscape, tendencies towards segmentation and institutional self-interests have increasingly impeded inter-institutional collaboration. Yet, in young and highly dynamic fields, many research breakthroughs are stimulated at the intersection of established scientific disciplines and across fundamental and applied technological research. Therefore, inter-institutional collaboration is an important dimension of the performance of the German research system. There is tension between the need for effective inter-institutional collaboration on the one hand, and the governance structures in the public research sector on the other hand. The paper presents preliminary results of an ongoing DFG project on collaborations between the various research institutions in Germany, particularly in the field of nano S&T. It introduces key facts of the German research system including institutional dynamics between 1990 and 2002. It discusses rationales for cooperative research relationships and elaborates on institutional factors that either facilitate or interfere with the transfer of knowledge and expertise between research organizations. For this purpose, the paper refers to a governance cube as a heuristic tool that captures three institutional dimensions which are important in facilitating heterogeneous research cooperation. --

Magnetically hindered chain formation in transition-metal break junctions

Based on first-principles calculations, we demonstrate that magnetism impedes the formation of long chains in break junctions. We find a distinct softening of the binding energy of atomic chains due to the creation of magnetic moments that crucially reduces the probability of successful chain formation. Thereby, we are able to explain the long standing puzzle why most of the transition-metals do not assemble as long chains in break junctions and provide thus an indirect evidence that in general suspended atomic chains in transition-metal break junctions are magnetic.Comment: 5 pages, 3 figure

Competing magnetic anisotropies in atomic-scale junctions

Using first-principles calculations, we study the magnetism of 5d transition-metal atomic junctions including structural relaxations and spin-orbit coupling. Upon stretching monatomic chains of W, Ir, and Pt suspended between two leads, we find the development of strong magnetism and large values of the magnetocrystalline anisotropy energy (MAE) of up to 30 meV per chain atom. We predict that switches of the easy magnetization axis of the nanocontacts upon elongation should be observable by ballistic anisotropic magnetoresistance measurements. Due to the different local symmetry, the contributions to the MAE of the central chain atoms and chain atoms in the vicinity of the leads can have opposite signs which reduces the total MAE. We demonstrate that this effect occurs independent of the chain length or geometry of the electrodes.Comment: accepted for publication in Phys. Rev.

Thermodynamic Analogy for Structural Phase Transitions

We investigate the relationship between ground-state (zero-temperature) quantum phase transitions in systems with variable Hamiltonian parameters and classical (temperature-driven) phase transitions in standard thermodynamics. An analogy is found between (i) phase-transitional distributions of the ground-state related branch points of quantum Hamiltonians in the complex parameter plane and (ii) distributions of zeros of classical partition functions in complex temperatures. Our approach properly describes the first- and second-order quantum phase transitions in the interacting boson model and can be generalized to finite temperatures.Comment: to be published by AIP in Proc. of the Workshop "Nuclei and Mesoscopic Physics" (Michigan State Univ., Oct 2004); 10 pages, 3 figure

Learning from errors: effects of teachers training on studentsâ attitudes towards and their individual use of errors

Constructive error handling is considered an important factor for individual learning processes. In a quasi-experimental study with Grades 6 to 9 students, we investigate effects on students’ attitudes towards errors as learning opportunities in two conditions: an error-tolerant classroom culture, and the first condition along with additional teaching of strategies for analyzing errors. Our findings show positive effects of the error-tolerant classroom culture on the affective level, whereas students are not influenced by the cognitive support. There is no evidence for differential effects for student groups with different attitudes towards errors

Dzyaloshinskii-Moryia interaction at an antiferromagnetic interface: first-principles study of FeIr bilayers on Rh(001)

We study the magnetic interactions in atomic layers of Fe and 5d transition-metals such as Os, Ir, and Pt on the (001) surface of Rh using first-principles calculations based on density functional theory. For both stackings of the 5d-Fe bilayer on Rh(001) we observe a transition from an antiferromagnetic to a ferromagnetic nearest-neighbor exchange interaction upon 5d band filling. In the sandwich structure 5d/Fe/Rh(001) the nearest neighbor exchange is significantly reduced. For FeIr bilayers on Rh(001) we consider spin spiral states in order to determine exchange constants beyond nearest neighbors. By including spin-orbit coupling we obtain the Dzyaloshinskii-Moriya interaction (DMI). The magnetic interactions in Fe/Ir/Rh(001) are similar to those of Fe/Ir(001) for which an atomic scale spin lattice has been predicted. However, small deviations between both systems remain due to the different lattice constants and the Rh vs. Ir surface layers. This leads to slightly different exchange constants and DMI and the easy magnetization direction switches from out-of-plane for Fe/Ir(001) to in-plane for Fe/Ir/Rh(001). Therefore a fine tuning of magnetic interactions is possible by using single 5d transition-metal layers which may allow to tailor antiferromagnetic skyrmions in this type of ultrathin films. In the sandwich structure Ir/Fe/Rh(001) we find a strong exchange frustration due to strong hybridization of the Fe layer with both Ir and Rh which drastically reduces the nearest-neighbor exchange. The energy contribution from the DMI becomes extremely large and DMI beyond nearest neighbors cannot be neglected. We attribute the large DMI to the low coordination of the Ir layer at the surface. We demonstrate that higher- order exchange interactions are significant in both systems which may be crucial for the magnetic ground state

Conductance fingerprints of non-collinear magnetic states in single atom contacts: a first-principles Wannier functions study

We present a first-principles computational scheme for investigating the ballistic transport properties of one-dimensional nanostructures with non-collinear magnetic order. The electronic structure is obtained within density functional theory as implemented in the full-potential linearized augmented plane-wave (FLAPW) method and mapped to a tight-binding like transport Hamiltonian via non-collinear Wannier functions. The conductance is then computed based on the Landauer formula using the Green's function method. As a first application we study the conductance between two ferromagnetic Co monowires terminated by single Mn apex atoms as a function of Mn-Mn separation. We vary the Mn-Mn separation from the contact (about 2.5 to 5 {\AA}) to the far tunneling regime (5 to 10 {\AA}). The magnetization direction of the Co electrodes is chosen either in parallel or antiparallel alignment and we allow for different spin configurations of the two Mn spins. In the tunneling and into the contact regime the conductance is dominated by $s$-$d_{z^2}$-states. In the close contact regime (below 3.5 {\AA}) there is an additional contribution for a parallel magnetization alignment from the $d_{xz}$- and $d_{yz}$-states which give rise to an increase of the magnetoresistance as it is absent for antiparallel magnetization. If we allow the Mn spins to relax a non-collinear spin state is formed close to contact. We demonstrate that the transition from a collinear to such a non-collinear spin structure as the two Mn atoms approach leaves a characteristic fingerprint in the distance-dependent conductance and magnetoresistance of the junction. We explain the effect of the non-collinear spin state on the conductance based on the spin-dependent hybridization between the $d_{xz,yz}$-states of the Mn spins and their coupling to the Co electrodes.Comment: 13 pages, 5 figure

Stability and magnetic properties of Fe double-layers on Ir (111)

We investigate the interplay between the structural reconstruction and the magnetic properties of Fe doublelayers on Ir (111)-substrate using first-principles calculations based on density functional theory and mapping of the total energies on an atomistic spin model. We show that, if a second Fe monolayer is deposited on Fe/Ir (111), the stacking may change from hexagonal close-packed to bcc (110)-like accompanied by a reduction of symmetry from trigonal to centered rectangular. Although the bcc-like surface has a lower coordination, we find that this is the structural ground state. This reconstruction has a major impact on the magnetic structure. We investigate in detail the changes in the magnetic exchange interaction, the magnetocrystalline anisotropy, and the Dzyaloshinskii Moriya interaction depending on the stacking sequence of the Fe double-layer. Based on our findings, we suggest a new technique to engineer Dzyaloshinskii Moriya interactions in multilayer systems employing symmetry considerations. The resulting anisotropic Dzyaloshinskii-Moriya interactions may stabilize higher-order skyrmions or antiskyrmions