arXiv subjects

Tilmann Hickel

Publications and source records attributed to Tilmann Hickel.

28 records · Page 2Linked to original sources

arXiv2021

Ab initio investigations of point and complex defect structures in B2-FeAl

In this work we have studied the defect structure and corresponding defect concentration investigations through the theoretical, experimental and computational works on B2-type Fe-Al alloys. We have used ab initio framework in order to investigate the defect structure. To have a proper explanation for high defect concentration in B2-FeAl, we did not confine with point defect, but extend the work on defect complexes. The possible defect formation energies were calculated with the dependence of chemical potential and carefully investigated against supercell size and the effect of magnetism. The calculations revealed that the double Fe antisite at Fe rich condition, the single Fe vacancy at intermediate region (i.e in the stoichiometry) and the double Al antisite is the dominant defect close to Al rich condition, where mainly Al rich region was unstable. From the obtained defect formation energies, defect concentrations were calculated at different temperatures with respect to Al concentration for B2-FeAl. It has been found that increasing Al content and temperature gradually leads to increase in the vacancy content. It has also seen that the dominant defect for all temperature ranges was the single Fe vacancy at the exact stoichiometry and the highest single Fe vacancy content detected with 1.6 % at 1450 K.

cond-mat.mtrl-sci↗

arXiv2020

Ab-initio based models for temperature-dependent magneto-chemical interplay in bcc Fe-Mn alloys

Body-centered cubic (bcc) Fe-Mn systems are known to exhibit a complex and atypical magnetic behaviour from both experiments and 0 K electronic-structure calculations, which is due to the half-filled 3d-band of Mn. We propose effective interaction models for these alloys, which contain both atomic spin and chemical variables. They were parameterized on a set of key density functional theory (DFT) data, with the inclusion of non-collinear magnetic configurations being indispensable. Two distinct approaches, namely a knowledge-driven and a machine-learning approach have been employed for the fitting. Employing these models in atomic Monte Carlo simulations enables the prediction of magnetic and thermodynamic properties of the Fe-Mn alloys, and their coupling, as functions of temperature. This includes the decrease of Curie temperature with increasing Mn concentration, the temperature evolution of the mixing enthalpy and its correlation with the alloy magnetization. Also, going beyond the defect-free systems, we determined the binding free energy between a vacancy and a Mn atom, which is a key parameter controlling the atomic transport in Fe-Mn alloys.

cond-mat.mtrl-sci↗

arXiv2020

Ab-initio investigation of lattice distortions in response to van der Waals interactions in FeSe

The electronic structure in unconventional superconductors holds a key to understand the momentum-dependent pairing interactions and the resulting superconducting gap function. In superconducting Fe-based chalcogenides, there have been controversial results regarding the importance of the $k_z$ dependence of the electronic dispersion, the gap structure and the pairing mechanisms of iron-based superconductivity. Here, we present a detailed investigation of the van der Waals interaction in FeSe and its interplay with magnetic disorder and real space structural properties. Using density functional theory we show that they need to be taken into account upon investigation of the 3-dimensional effects, including non-trivial topology, of FeSe$_{1-x}$Te$_x$ and FeSe$_{1-x}$S$_x$ systems. In addition, the impact of paramagnetic (PM) disorder is considered within the spin-space average approach. Our calculations show that the PM relaxed structure supports the picture of different competing ordered magnetic states in the nematic regime, yielding magnetic frustration.

cond-mat.str-el↗

arXiv2018

{110} planar faults in strained bcc metals: Origins and implications of a commonly observed artifact of classical potentials

Large-scale atomistic simulations with classical potentials can provide valuable insights into microscopic deformation mechanisms and defect-defect interactions in materials. Unfortunately, these assets often come with the uncertainty of whether the observed mechanisms are based on realistic physical phenomena or whether they are artifacts of the employed material models. One such example is the often reported occurrence of stable planar faults (PFs) in body-centered cubic (bcc) metals subjected to high strains, e.g., at crack tips or in strained nano-objects. In this paper, we study the strain dependence of the generalized stacking fault energy (GSFE) of {110} planes in various bcc metals with material models of increasing sophistication, i.e., (modified) embedded atom method, angular-dependent, Tersoff, and bond-order potentials as well as density functional theory. We show that under applied tensile strains the GSFE curves of many classical potentials exhibit a local minimum which gives rise to the formation of stable PFs. These PFs do not appear when more sophisticated material models are used and have thus to be regarded as artifacts of the potentials. We demonstrate that the local GSFE minimum is not formed for reasons of symmetry and we recommend including the determination of the strain-dependent (110) GSFE as a benchmark for newly developed potentials.

cond-mat.mtrl-sci↗

arXiv2018

Anomalous phonon lifetime shortening in paramagnetic CrN caused by magneto-lattice coupling: A combined spin and ab initio molecular dynamics study

We study the mutual coupling of spin fluctuations and lattice vibrations in paramagnetic CrN by combining atomistic spin dynamics and ab initio molecular dynamics. The two degrees of freedom are dynamically coupled leading to non-adiabatic effects. Those effects suppress the phonon life times at low temperature compared to an adiabatic approach. The here identified dynamic coupling provides an explanation for the experimentally observed unexpected temperature dependence of the thermal conductivity of magnetic semiconductors above the magnetic ordering temperature.

cond-mat.mtrl-sci↗

arXiv2017

Electronic properties, low-energy Hamiltonian and superconducting instabilities in CaKFe$_4$As$_4$

We analyze the electronic properties of the recently discovered stoichiometric superconductor CaKFe$_4$As$_4$ by combining an ab initio approach and a projection of the band structure to a lowenergy tight-binding Hamiltonian, based on the maximally localized Wannier orbitals of the 3d Fe states. We identify the key symmetries as well as differences and similarities in the electronic structure between CaKFe$_4$As$_4$ and the parent systems CaFe$_2$As$_2$ and KFe$_2$As$_2$. In particular, we find CaKFe4As4 to have a significantly more quasi-two-dimensional electronic structure than the latter systems. Finally, we study the superconducting instabilities in CaKFe$_4$As$_4$ by employing the leading angular harmonics approximation (LAHA) and find two potential A$_{1g}$-symmetry representation of the superconducting gap to be the dominant instabilities in this system.

cond-mat.supr-con↗

arXiv2017

Grain boundary diffusion in severely deformed Al-based alloy

Grain boundary diffusion in severely deformed Al-based AA5024 alloy is investigated. Different states are prepared by combination of equal channel angular processing and heat treatments, with the radioisotope $^{57}$Co being employed as a sensitive probe of a given grain boundary state. Its diffusion rates near room temperature (320~K) are utilized to quantify the effects of severe plastic deformation and a presumed formation of a previously reported deformation-modified state of grain boundaries, solute segregation at the interfaces, increased dislocation content after deformation and of the precipitation behavior on the transport phenomena along grain boundaries. The dominant effect of nano-sized Al$_3$Sc-based precipitates is evaluated using density functional theory and the Eshelby model for the determination of elastic stresses around the precipitates.

cond-mat.mtrl-sci↗

arXiv2017

Low temperature features in the heat capacity of unary metals and intermetallics for the example of bulk aluminum and Al$_3$Sc

We explore the competition and coupling of vibrational and electronic contributions to the heat capacity of Al and Al$_3$Sc at temperatures below 50 K combining experimental calorimetry with highly converged finite temperature density functional theory calculations. We find that semilocal exchange correlation functionals accurately describe the rich feature set observed for these temperatures, including electron-phonon coupling. Using different representations of the heat capacity, we are therefore able to identify and explain deviations from the Debye behaviour in the low-temperature limit and in the temperature regime 30 - 50 K as well as the reduction of these features due to the addition of Sc.

cond-mat.mtrl-sci↗

arXiv2013

Quantum-Confined Stark Effect in polar and nonpolar Wurtzite InN/GaN Heterostructures: Influence on Electronic Structure and Compensation by Coulomb Attraction

In this paper we systematically analyze the electronic structures of polar and nonpolar wurtzite-InN/GaN quantum dots and their modification due to the quantum-confined Stark effect caused by intrinsic fields. This is achieved by combining continuum elasticity theory with an empirical tight binding model to describe the elastic and single-particle electronic properties in these nitride systems. Based on these results, a many-body treatment is used to determine optical absorption spectra. The efficiency of optical transitions depends on the interplay between the Coulomb interaction and the quantum-confined Stark effect. We introduce an effective confinement potential which represents the electronic structure under the influence of the intrinsic polarization fields and calculate the needed strength of Coulomb interaction to diminish the separation of electrons and holes.

cond-mat.mtrl-sci↗

arXiv2008

A comparison of atomistic and continuum theoretical approaches to determine electronic properties of GaN/AlN quantum dots

In this work we present a comparison of multiband k.p-models, the effective bond-orbital approach, and an empirical tight-binding model to calculate the electronic structure for the example of a truncated pyramidal GaN/AlN self-assembled quantum dot with a zincblende structure. For the system under consideration, we find a very good agreement between the results of the microscopic models and the 8-band k.p-formalism, in contrast to a 6+2-band k.p-model, where conduction band and valence band are assumed to be decoupled. This indicates a surprisingly strong coupling between conduction and valence band states for the wide band gap materials GaN and AlN. Special attention is paid to the possible influence of the weak spin-orbit coupling on the localized single-particle wave functions of the investigated structure.

cond-mat.mtrl-sci↗