arXiv subjects

Juri Barthel

Publications and source records attributed to Juri Barthel.

10 recordsLinked to original sources

arXiv2026

Disorder-induced chirality in superconductor-ferromagnet heterostructures revealed by neutron scattering and multiscale modeling

Chirality in superconductor-ferromagnet hybrids strongly influences phenomena such as the observable signatures of long-range triplet superconductivity, but its microscopic origin in nominally centrosymmetric ferromagnets is still unclear. Here, we combine structural characterization, polarization-analyzed grazing-incidence small-angle neutron scattering (PA-GISANS), first-principles calculations, and deep-learning-assisted multiscale modeling to study FePd and Nb/FePd heterostructures. Experimentally, we observe partial L1$_0$ order, atomic intermixing, anti-phase boundaries, and a depth-dependent defect gradient across the FePd layer, together with a finite net magnetic chirality at room temperature. The GISANS asymmetry indicates that the main chiral contribution lies in-plane, with an additional out-of-plane component associated with depth-dependent magnetic inhomogeneity. Theoretically, we show that chemical disorder in FePd, especially when combined with a compositional gradient, produces finite Dzyaloshinskii-Moriya interactions and stabilizes chiral finite-$\mathbf{q}$ magnetic modulations with mixed Bloch-Néel character. In the mesoscopic model, the resulting in-plane modulation length approaches the experimentally observed range. These results identify disorder and compositional gradients as intrinsic microscopic sources of net chirality in FePd-based films, showing that the observed chirality does not arise only from interface effects.

cond-mat.mtrl-sci↗

arXiv2026

Physics-informed Bayesian Optimization for Quantitative High-Resolution Transmission Electron Microscopy

Quantitative high-resolution transmission electron microscopy (HRTEM) provides an indispensable means to understand the structure-property relationships of a material in atomic dimensions. Successful quantification requires reliable retrieval of essential atomic structural information despite artifacts arising from unwanted but practically unavoidable imaging imperfections. Experimental observation carried out in tandem with model-based iterative image simulation shows vast applications in quantitative structural and chemical determination of objects spanning zero to three dimensions [Prog. Mater. Sci. 133, 101037, 2023]. However, the large number of parameters involved in the simulations make the current multi-step, user-guided iterative approach highly time consuming, thereby restricting its application primarily to small sample areas and to experienced users. In this work, we implement and apply a physics-informed Bayesian optimization (BO) framework to advance HRTEM quantification towards full automation and large-field-of-view analysis. Unlike conventional optimization approaches, our method adopts a stepwise strategy that fully leverages the strength of BO in handling high-dimensional parameters, while its probabilistic engine rigorously and efficiently refines the parameter space to enable rapid quantification. Using a BaTiO3 single crystal that contains heavy, medium and light elements as a model system, we demonstrate that the three-dimensional crystal structure can be determined from a single HRTEM image with a three to four order-of-magnitude improvement in time efficiency. This approach thus opens new avenues for fast and automated image quantification over larger sample volumes and, potentially, in the time domain.

physics.comp-ph↗

arXiv2025

Atomic resolution imaging of the strength and 3D direction of atomic displacements in functional oxide thin films

Atomic resolution imaging is key to understanding thin film growth and how a particular set of conditions influences properties. Whilst such imaging in the scanning transmission electron microscope (STEM) has had transformative impact in nanoscience, it forms projection images and provides no direct information about displacements perpendicular to the image plane. In this article we show that it is possible to make atomic resolution maps of the direction and magnitude of La displacements at ~30° to the imaging plane in a La2CoMnO6 thin film on (111) LSAT (LaAlO3-La(Sr,Ta)O3) using a 4-dimensional STEM (4DSTEM) methodology. This reveals that the La modulation lies preferentially in the interface plane, and is strongly suppressed close to the epitaxial interface, and further reveals how the modulation varies with distance from the interface with unit cell resolution. These details would be completely invisible to all prior techniques in electron microscopy and this sheds light on why this particular substrate in this orientation best promotes double perovskite cation ordering, and the consequent optimal magnetic ordering for this thin film system. The approach used herein of fitting atomic resolution 4DSTEM data to determine crystal parameters opens the door for a new era of atomic-resolution crystallography.

cond-mat.mtrl-sci↗

arXiv2024

Automated detection and mapping of crystal tilt using thermal diffuse scattering in transmission electron microscopy

Quantitative interpretation of transmission electron microscopy (TEM) data of crystalline specimens often requires the accurate knowledge of the local crystal orientation. A method is presented which exploits momentum-resolved scanning TEM (STEM) data to determine the local mistilt from a major zone axis. It is based on a geometric analysis of Kikuchi bands within a single diffraction pattern, yielding the centre of the Laue circle. Whereas the approach is not limited to convergent illumination, it is here developed using unit-cell averaged diffraction patterns corresponding to high-resolution STEM settings. In simulation studies, an accuracy of approximately 0.1mrad is found. The method is implemented in automated software and applied to crystallographic tilt and in-plane rotation mapping in two experimental cases. In particular, orientation maps of high-Mn steel and an epitaxially grown La$_{\text{0.7}}$Sr$_{\text{0.3}}$MnO$_{\text{3}}$-SrTiO$_{\text{3}}$ interface are presented. The results confirm the estimates of the simulation study and indicate that tilt mapping can be performed consistently over a wide field of view with diameters well above 100nm at unit cell real space sampling.

cond-mat.mtrl-sci↗

arXiv2023

Measurement of atomic modulation direction using the azimuthal variation of first order Laue zone electron diffraction

We show that diffraction intensity into the First Order Laue Zone (FOLZ) of a crystal can have a strong azimuthal dependence, where this FOLZ ring appears solely because of unidirectional atom position modulation. Such a modulation was already known to cause the appearance of elliptical columns in atom resolution images, but we show that measurement of the angle via 4-dimensional Scanning Transmission Electron Microscopy (4DSTEM) is far more reliable and allows the measurement of the modulation direction with a precision of about 1° and an accuracy of about 3°. This method could be very powerful in characterising atomic structures in 3 dimensions by 4DSTEM, especially in cases where the structure deviates from that found in bulk crystals.

cond-mat.mtrl-sci↗

arXiv2023

Atomic resolution mapping of localized phonon modes at grain boundaries

Phonon scattering at grain boundaries (GBs) is significant in controlling nanoscale device thermal conductivity. However, GBs could also act as waveguides for selected modes. To measure localized GB phonon modes, meV energy resolution is needed with sub-nm spatial resolution. Using monochromated electron energy loss spectroscopy (EELS) in the scanning transmission electron microscope (STEM) we have mapped the 60 meV optic mode across GBs in silicon at atomic resolution and compared it to calculated phonon densities of states (DOS). The intensity is strongly reduced at GBs characterised by the presence of five- and seven-fold rings where bond angles differ from the bulk. The excellent agreement between theory and experiment strongly supports the existence of localized phonon modes and thus of GBs acting as waveguides.

cond-mat.mes-hall↗

arXiv2023

Lessons from the harmonic oscillator -- a reconciliation of the Frequency-Resolved Frozen Phonon Multislice Method with other theoretical approaches

We compare the Frequency-Resolved Frozen Phonon Multislice (FRFPMS) method, introduced in Phys. Rev. Lett. 124, 025501 (2020), with other theoretical approaches used to account for the inelastic scattering of high energy electrons, namely the first-order Born approximation and the quantum excitation of phonons model. We show, that these theories lead to similar expressions for the single inelastically scattered intensity as a function of momentum transfer for an anisotropic quantum harmonic oscillator in a weak phase object approximation of the scattered waves, except for a too small smearing of the scattering potential by the effective Debye-Waller factor (DWF) in the FRFPMS method. We propose that this issue can be fixed by including an explicit DWF smearing into the potential and demonstrate numerically, that in any realistic situation, a FRFPMS approach revised in this way, correctly accounts for the single inelastically scattered intensity and the correct elastic scattering intensity. Furthermore our simulations illustrate that the only requirement for such a revised FRFPMS method is the smallness of mean squared displacements for all atomic species in all frequency bins. The analytical considerations for the FRFPMS method also explain the $1/ω^2$-scaling of FRFPMS spectra observed in Phys. Rev. B 104, 104301 (2021) by the use of classical statistics in the molecular dynamics simulation. Moreover, we find that the FRFPMS method inherently adds the contributions of phonon loss and gain within each frequency bin. Both of these issues related to the frequency-scaling can be fixed by a system-independent post-processing step.

cond-mat.mtrl-sci↗

arXiv2023

Control of the phonon band gap with isotopes in hexagonal boron nitride

The isotopic mass of constituent elements of materials has a well-known effect on the energy of vibrational modes. By means of monochromated scanning transmission electron microscopy we have experimentally studied the phonon bandstructure of hexagonal BN, where a phonon band gap appears between in-plane optical phonon modes and the lower energy part of the phonon spectrum. The size of the phonon band gap can be manipulated by the isotopic mass of the boron. While in $^{11}$BN the phonon band gap is about 7 meV wide, in $^{10}$BN the gap nearly closes, being an order of magnitude smaller (below 0.5 meV). This opens exciting options for manipulating terahertz wave propagation through isotopically structured devices having otherwise no interfaces between chemically distinct components.

cond-mat.mtrl-sci↗

arXiv2018

3D sub-nanoscale imaging of unit cell doubling due to octahedral tilting and cation modulation in strained perovskite thin films

Determining the 3-dimensional crystallography of a material with sub-nanometre resolution is essential to understanding strain effects in epitaxial thin films. A new scanning transmission electron microscopy imaging technique is demonstrated that visualises the presence and strength of atomic movements leading to a period doubling of the unit cell along the beam direction, using the intensity in an extra Laue zone ring in the back focal plane recorded using a pixelated detector method. This method is used together with conventional atomic resolution imaging in the plane perpendicular to the beam direction to gain information about the 3D crystal structure in an epitaxial thin film of LaFeO3 sandwiched between a substrate of (111) SrTiO3 and a top layer of La0.7Sr0.3MnO3. It is found that a hitherto unreported structure of LaFeO3 is formed under the unusual combination of compressive strain and (111) growth, which is triclinic with a periodicity doubling from primitive perovskite along one of the three <110> directions lying in the growth plane. This results from a combination of La-site modulation along the beam direction, and modulation of oxygen positions resulting from octahedral tilting. This transition to the period-doubled cell is suppressed near both the substrate and near the La0.7Sr0.3MnO3 top layer due to the clamping of the octahedral tilting by the absence of tilting in the substrate and due to an incompatible tilt pattern being present in the La0.7Sr0.3MnO3 layer. This work shows a rapid and easy way of scanning for such transitions in thin films or other systems where disorder-order transitions or domain structures may be present and does not require the use of atomic resolution imaging, and could be done on any scanning TEM instrument equipped with a suitable camera.

cond-mat.mtrl-sci↗

arXiv2016

The Effect of Intra-Layer Bonding on Electron-Optical Phase Images of Few-Layer WSe2

The quantitative analysis of electron-optical phase images recorded using off-axis electron holography often relies on the use of computer simulations of electron propagation through a sample. However, simulations that make use of the independent atom approximation are known to overestimate experimental phase shifts by approximately 10%, as they neglect bonding effects. Here, we compare experimental and simulated phase images for few-layer WSe2 . We show that a combination of pseudopotentials and all-electron density functional theory calculations can be used to obtain accurate mean electron phases, as well as improved atomic-resolution spatial distribution of the electron phase. The comparison demonstrates a perfect contrast match between experimental and simulated atomic-resolution phase images for a sample of precisely know thickness. The low computational cost of this approach makes it suitable for the analysis of large electronic systems, including defects, substitutional atoms and material interfaces.

cond-mat.mtrl-sci↗