Searcharxiv⌕ Search

arXiv subjects

Marta A. Chabowska

Publications and source records attributed to Marta A. Chabowska.

7 recordsLinked to original sources

One-dimensional Dirac modes in the core of a pentagonal topological crystalline insulator nanowire

We investigate the electronic band topology of recently fabricated pentagonal IV-VI semiconductor nanowires, which contain five radial $\{111\}$ twin planes meeting at the nanowire axis. Tight-binding calculations show that, when the bulk band structure is inverted and the twin planes in the nanowire are cationic, the spectrum contains two spatially separated helical Dirac crossings near $\overlineΓ$: one localized at the core and the other at the outer surface. When the twin planes are anionic, the corresponding spectra remain gapped. The crossings originate from the hybridization of five helical channels associated with the twin-plane edges, whose odd number leaves one Kramers pair near the nanowire axis and the other at the outer boundary. Realistic multiorbital calculations for $\mathrm{Pb}_{0.4}\mathrm{Sn}_{0.6}\mathrm{Te}$ predict well-developed core and surface modes at nanowire thicknesses of approximately 50~nm and above. These results establish pentagonal SnTe-class nanowires as an experimentally accessible realization of spatially separated helical channels bound to the axial defect and the outer boundary.

cond-mat.mes-hall↗

Morphological Transition: From Meanders to Mound Structures

Mound formation on flat and miscut crystal surfaces exhibits distinct growth behaviors. While mound structures are the predominant feature on flat surfaces, miscut surfaces display a smooth transition from meandered patterns to three-dimensional mounds, depending on both internal and external conditions. We investigate this morphological evolution-from meander-like surface patterns to faceted pyramidal structures-using a Vicinal Cellular Automaton modeling framework. The transition is shown to be governed by the competition between the Ehrlich-Schwoebel barrier and adatom mobility on terraces. Under moderate barrier strengths and sufficiently high terrace diffusivity, the system demonstrates a reversible transition from mounded configurations to regular step meandered patterns. This reveals a complex interplay between kinetic barriers and mass transport. Our simulations cover a wide range of growth conditions, including variations in deposition flux, surface diffusion rates, temperature, and miscut angle. By applying the height-height correlation function, we calculate the correlation lengths along and across the steps and analyze their scaling behavior. These results offer insight into the continuum pathways that connect distinct classes of surface structures and provide a unified framework for describing pattern evolution across different crystal growth regimes.

cond-mat.mtrl-sci↗

Complex surface patterning in homo- and heteroepitaxial contexts: (simultaneous) step bunching and step meandering

We confront a meso-scale continuum model, archetypical for the heteroepitaxial context, with an atomistic Vicinal Cellular Automaton (VicCA), built as a homoepitaxial counterpart, to show that in (2+1)D complex surface instabilities are fundamental growth phenomena rather than context-specific artifacts. Our approach is to first construct a Ginzburg-Landau-type model, designed to extend the previously (1+1)D Tersoff-type models in (2+1)D. We complement the continuum approach with a discrete one - the VicCA, in which we use a novel version of the potential landscape for the diffusing particles - a double-well potential located at each step edge. Notably, this framework also reproduces step bunching and step meandering - which are typically treated as incompatible in the theoretical paradigm, but coexist in real material systems. Thus we establish a cross-context correspondence at the level of obtained morphologies and morphology diagrams and, additionally, a multiscale perspective on the governing parameters, bridging the gap between the mesoscale and atomistic modeling.

cond-mat.mtrl-sci↗

Shape Selection in Nanopillar Formation

Crystal growth processes produce a diverse array of surface formations, primarily distinguished by their geometric shapes. While some structures strictly adhere to the underlying crystal symmetry, others exhibit universal circular or oval geometries. Utilizing Vicinal Cellular Automata (VicCA) modeling, we demonstrate that these morphological differences depend on the spatial distribution of the growth potential. Specifically, local potential variations concentrated around surface steps drive the formation of the lattice symmetry - following structures, whereas global potentials - often originating from defects-generate universal spherical or oval shapes. Furthermore, we illustrate how these morphologies are influenced by the growth parameters such as sticking coefficient or diffusion coefficient. Although the positioning of surface defects is difficult to control, we show that temperature and external particle flux can be effectively used to steer and manipulate surface pattern formation.

cond-mat.mtrl-sci↗

Twin Domains in 111 oriented {CdO/MgO} superlattices: homoepitaxy versus heteroepitaxy

The structural properties of (111)-oriented {CdO/MgO} superlattice structures grown on c-sapphire and cubic MgO substrates have been studied by high resolution X-ray diffraction. The growth was performed in a plasma-assisted molecular beam epitaxy system. Although both superlattices are (111)-oriented and the {CdO/MgO} structure has 3m symmetry. It was shown that the superlattice on c-sapphire consists of misoriented domains, whereas no such domains were observed on (111) MgO. The twin domains are rotated by 180° with respect to each other and by 30° with respect to the sapphire substrate. We show that the crucial phenomena based on the formation of rotation domains and their number in heteroepitaxy depend fundamentally on the relationship between substrate and epilayer symmetries.

cond-mat.mtrl-sci↗

Engineering 2D Surface Patterns with the VicCa Model

We employed the VicCA model to investigate the influence of step-edge potential on nucleation and pattern formation, aiming to gain deeper insights into island formation and growth. Our study explores fractal structures governed by general cellular automaton (CA) rules, as well as compact structures shaped by density-dependent attachment mechanisms. We demonstrate that modifications to the CA framework have a significant impact on surface patterning, emphasizing the critical role of adatom attachment rules and the substantial effect of potential well depth on the resulting surface morphology.

cond-mat.mtrl-sci↗

Step meandering: The balance between the potential well and the Ehrlich-Schwoebel barrier

This study presents a comprehensive and innovative exploration of how the surface potential energy landscape influences meander formation. Using the Vicinal Cellular Automaton model, which distinguishes surface diffusion from adatom incorporation into the crystal, the research delves into various factors affecting surface pattern dynamics. By isolating the diffusion process within a defined energy potential, the study provides a detailed analysis of how changes in the potential energy well and the barrier at the top of the step contribute to meander formation. Remarkably, the results reveal that the mere presence of a potential well at the step's bottom is sufficient to induce meandering. The role of the Ehrlich-Schwoebel barrier on formed meanders is further investigated, and a mechanism for meander formation is proposed to clarify this process. The derived relation successfully reflects the wavelength of the meandered patterns observed in the simulations, emphasizing its reliability. Overall, the results illustrate the crucial influence of the surface energy potential's shape in driving surface pattern formation.

cond-mat.mes-hall↗