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Roderick Melnik

Publications and source records attributed to Roderick Melnik.

At least 55 records · Page 3Linked to original sources

Deep brain stimulation with a computational model for the cortex-thalamus-basal-ganglia system and network dynamics of neurological disorders

Deep brain stimulation (DBS) can alleviate the movement disorders like Parkinson's disease (PD). Indeed, it is known that aberrant beta (13-30Hz)oscillations and the loss of dopaminergic neurons in the basal ganglia-thalamus (BGTH) and cortex characterize the akinesia symptoms of PD. However, the relevant biophysical mechanism behind this process still remains unclear. Based on the prior striatal inhibitory model, we propose an extended BGTH model incorporating medium spine neurons (MSNs) and fast-spiking interneurons (FSIs) along with the effect of DBS. We are focusing in this paper on an open-loop DBS mode, where the stimulation parameters stay constant independent of variations in the disease state, and modifications of parameters rely mainly on trial and error of medical experts. Additionally, we propose a novel combined model of the cerebellar-basal-ganglia thalamocortical network, MSNs, and FSIs, and show new results that indicate that Parkinsonian oscillations in the beta-band frequency range emerge from the dynamics of such a network. Our model predicts that DBS can be used to suppress beta oscillations in globus pallidus pars interna (GPi) neurons. This research will help our better understanding of the changes in brain activity caused by DBS, providing new insight for studying PD in the future.

q-bio.NC

Combining Coupled Skorokhod SDEs and Lattice Gas Frameworks for Multi-fidelity Modelling of Complex Behavioral Systems

To model reliably behavioral systems with complex bio-social interactions, accounting for uncertainty quantification, is critical for many application areas. However, in terms of the mathematical formulation of the corresponding problems, one of the major challenges is coming from the fact that corresponding stochastic processes should, in most cases, be considered in bounded domains, possibly with obstacles. This has been known for a long time and yet, very little has been done for the quantification of uncertainties in modelling complex behavioral systems described by such stochastic processes. In this paper, we address this challenge by considering a coupled system of Skorokhod-type stochastic differential equations (SDEs) describing interactions between active and passive participants of a mixed-population group. In developing a multi-fidelity modelling methodology for such behavioral systems, we combine low- and high-fidelity results obtained from (a) the solution of the underlying coupled system of SDEs and (b) simulations with a statistical-mechanics-based lattice gas model, where we employ a kinetic Monte Carlo procedure. Furthermore, we provide representative numerical examples of healthcare systems, subject to an epidemic, where the main focus in our considerations is given to an interacting particle system of asymptomatic and susceptible populations.

physics.data-an

Reflecting stochastic dynamics of active-passive populations with applications in operations research and neuroscience

Stochastic dynamic models have been extensively used for the description of processes with uncertainties arising in the operations research, behavioral sciences, and many other application areas. A large class of the problems from these domains is characterized by the necessity to deal with several distinct groups of populations, which are usually labeled as "active" and "passive". Motivated by important applications of queueing networks and neuroscience, the main focus of the present work is on the analysis of reflecting stochastic dynamics of such mixed populations. We develop a general mathematical modeling framework to describe the reflecting stochastic dynamics for active-passive populations. The analysis of this model is carried out via a combination of low- and high-delity results obtained from the solution of the underlying coupled system of SDEs and from the simulations with a statistical-mechanics-based lattice gas model, where we employ a kinetic Monte Carlo procedure. We provide details of the queueing theory and neuronal models and discuss a relationship between reflecting SDEs and a model of queueing theory via a limit theorem. Furthermore, we present several representative numerical examples, and discuss an intrinsic interconnection between active and passive particles in the underlying stochastic process. Finally, possible extensions of the proposed methodology have been highlighted.

math.NA

The topology of higher-order complexes associated with brain-function hubs in human connectomes

Higher-order connectivity in complex systems described by simplexes of different orders provides a geometry for simplex-based dynamical variables and interactions. Simplicial complexes that constitute a functional geometry of the human connectome can be crucial for the brain complex dynamics. In this context, the best-connected brain areas, designated as hub nodes, play a central role in supporting integrated brain function. Here, we study the structure of simplicial complexes attached to eight global hubs in the female and male connectomes and identify the core networks among the affected brain regions. These eight hubs (Putamen, Caudate, Hippocampus and Thalamus-Proper in the left and right cerebral hemisphere) are the highest-ranking according to their topological dimension, defined as the number of simplexes of all orders in which the node participates. Furthermore, we analyse the weight-dependent heterogeneity of simplexes. We demonstrate changes in the structure of identified core networks and topological entropy when the threshold weight is gradually increased. These results highlight the role of higher-order interactions in human brain networks and provide additional evidence for (dis)similarity between the female and male connectomes.

q-bio.NC

Spectral properties of hyperbolic nano-networks with tunable aggregation of simplexes

Cooperative self-assembly can result in complex nano-networks with new hyperbolic geometry. However, the relation between the hyperbolicity and spectral and dynamical features of these structures remains unclear. Using the model of aggregation of simplexes introduced in I [Sci. Rep., 8:1987, 2018], here we study topological and spectral properties of a large class of self-assembled structures consisting of monodisperse building blocks (cliques of size $n=3,4,5,6$) which self-assemble via sharing the geometrical shapes of a lower order. The size of the shared sub-structure is tunned by varying the chemical affinity $ν$ such that for significant positive $ν$ sharing the largest face is the most probable, while for $ν< 0$, attaching via a single node dominates. Our results reveal that, while the parameter of hyperbolicity remains $δ_{max}=1$ across the assemblies, their structure and spectral dimension $d_s$ vary with the size of cliques $n$ and the affinity when $ν\geq 0$. In this range, we findthat $d_s >4$ can be reached for $n\geq 5$ and sufficiently large $ν$. For the aggregates of triangles and tetrahedra, the spectral dimension remains in the range $d_s\in [2,4)$, as well as for the higher cliques at vanishing affinity. On the other end, for $ν< 0$, we find $d_s\eqsim 1.57$ independently on $n$. Moreover, the spectral distribution of the normalised Laplacian eigenvalues has a characteristic shape with peaks and a pronounced minimum, representing the hierarchical architecture of the simplicial complexes. These findings show how the structures compatible with complex dynamical properties can be assembled by controlling the higher-order connectivity among the building blocks.

cond-mat.stat-mech

Valley-dependent Lorentz force and Aharonov-Bohm phase in strained graphene p-n junction

Veselago lens focusing in graphene p-n junction is promising for realizations of new generation electron optics devices. However, the effect of the strain-induced Aharonov-Bohm interference in a p-n junction has not been discussed before. We provide an experimentally feasible setup based on the Veselago lens in which the presence of strain can result in both the valley-dependent Lorentz force and Aharonov-Bohm interference. In particular, by employing the Green's function and tight binding methods, we study the strain induced by dislocations and line defects in a p-n junction and show how the resulting Aharonov-Bohm phase and interference can be detected. Furthermore, for a different strain configuration, e.g. corresponding to corrugated graphene, we find strong signatures of valley splitting induced by the fictitious magnetic field. Our proposal can be useful for mapping elastic deformations and defects, and for studying valley dependent effects in graphene.

cond-mat.mes-hall

Functional Geometry of Human Connectome and Robustness of Gender Differences

Mapping the brain imaging data to networks, where each node represents a specific area of the brain, has enabled an objective graph-theoretic analysis of human connectome. However, the latent structure on higher-order connections remains unexplored, where many brain regions acting in synergy perform complex functions. Here we analyse this hidden structure using the simplicial complexes parametrisation where the shared faces of simplexes encode higher-order relationships between groups of nodes and emerging hyperbolic geometry. Based on data collected within the Human Connectome Project, we perform a systematic analysis of consensus networks of 100 female (F-connectome) and 100 male (M-connectome) subjects by varying the number of fibres launched. Our analysis reveals that the functional geometry of the common F\&M-connectome coincides with the M-connectome and is characterized by a complex architecture of simplexes to the 14th order, which is built in six anatomical communities, and short cycles among them. Furthermore, the F-connectome has additional connections that involve different brain regions, thereby increasing the size of simplexes and introducing new cycles. By providing new insights into the internal organisation of anatomical brain modules as well as into the links between them that are essential to dynamics, these results also highlight the functional gender-related differences

q-bio.NC

Band engineering and elastic properties of strained armchair graphene nanoribbons: semiconductor vs metallic characteristics

An odd number of zigzag edges in armchair graphene nanoribbons and their mechanical properties (e.g., Young's modulus, Poisson ratio and shear modulus) have potential interest for bandgap engineering in graphene based optoelectronic devices. In this paper, we consider armchair graphene nanoribbons passivated with hydrogen at the armchair edges and then apply the strain for tuning the bandgaps. Using density functional theory calculations, our study finds that the precise control of strain can allow tuning the bandgap from semiconductor to mettalic and then again switching back to semiconductor. In addition, we also show that the strained graphene nanoribbon passivated with hydrogen molecules can have large out-of-plane deformations demonstrating the properties of relaxed shape graphene. We express the strain induced by hydrogen in terms of binding energy. Finally, we characterise the effect of strain on the mechanical properties that can be used for making straintronic devices based on graphene nanoribbons.

cond-mat.mes-hall

Linear nonlocal problem for the abstract time-dependent non-homogeneous Schrödinger equation

A nonlocal-in-time problem for the abstract Schrödinger equation is considered. By exploiting the linear nature of nonlocal condition we derive an exact representation of the solution operator under assumptions that the spectrum of Hamiltonian is contained in the horizontal strip of complex plane. The derived representation permits us to establish the necessary and sufficient conditions for the problem's well-posedness and the existence of its mild, strong solutions. Furthermore, we present new sufficient conditions for the existence of solution which extend the available results to the case when some nonlocal parameters are unbounded. Two examples are provided.

math-ph

The Luttinger-Kohn theory for multiband Hamiltonians: A revision of ellipticity requirements

Modern applications require a robust and theoretically solid tool for the realistic modeling of electronic states in low dimensional nanostructures. The $k \cdot p$ theory has fruitfully served this role for the long time since its establishment. During the last three decades several problems have been detected in connection with the application of the $k \cdot p$ approach to such nanostructures. These problems are closely related to the violation of the ellipticity conditions for the underlying model, the fact that has been largely overlooked in the literature. We derive ellipticity conditions for $6 \times 6$, $8\times 8$ and $14 \times 14$ Hamiltonians obtained by the application of Luttinger-Kohn theory to the bulk zinc blende (ZB) crystals, and demonstrate that the corresponding models are non-elliptic for many common crystalline materials. With the aim to obtain the admissible (in terms of ellipticity) parameters, we further develop and justify a parameter rescaling procedure for $8\times 8$ Hamiltonians. This allows us to calculate the admissible parameter sets for GaAs, AlAs, InAs, GaP, AlP, InP, GaSb, AlSb, InSb, GaN, AlN, InN. The newly obtained parameters are then optimized in terms of the bandstructure fit by changing the value of the inversion asymmetry parameter $B$ that is proved to be essential for ellipticity of $8\times 8$ Hamiltonian. The consecutive analysis, performed here for all mentioned $k \cdot p$ Hamiltonians, indicates the connection between the lack of ellipticity and perturbative terms describing the influence of out-of-basis bands on the structure of the Hamiltonian. This enables us to quantify the limits of models' applicability material-wise and to suggest a possible unification of two different $14 \times 14$ models, analysed in this work.

cond-mat.mtrl-sci

The mechanisms of self-organised criticality in social processes of knowledge creation

In the online social dynamics, a robust scaling behaviour appears as a key feature of many collaborative efforts that lead to the new social value. The underlying empirical data thus offer a unique opportunity to study the origin of self-organised criticality in social systems. In contrast to physical systems in the laboratory, various human attributes of the actors play an essential role in the process along with the contents (cognitive, emotional) of the communicated artefacts. As a prototypal example, we consider the social endeavour of knowledge creation via Questions\ \& Answers (Q\&A). Using a large empirical dataset from one of such Q\&A sites and theoretical modelling, we examine the temporal correlations at all scales and the role of cognitive contents to the avalanches of the knowledge creation process. Our analysis shows that the long-range correlations and the event clustering are primarily determined by the universal social dynamics, providing the external driving of the system by the arrival of new users. While the involved cognitive contents (systematically annotated in the data and observed in the model) are crucial for a fine structure of the developing knowledge networks, they only affect the values of the scaling exponents and the geometry of large avalanches and shape the multifractal spectrum. Furthermore, we find that the level of the activity of the communities that share the knowledge correlates with the fluctuations of the innovation rate, implying that the increase of innovation may serve as the active principle of self-organisation. To identify relevant parameters and unravel the role of the network evolution underlying the process in the social system under consideration, we compare the social avalanches to the avalanche sequences occurring in the field-driven physical model of disordered solids.

physics.soc-ph

Thermo-electromechanical effects in relaxed shape graphene and bandstructures of graphene quantum dots

We investigate the in-plane oscillations of the relaxed shape graphene due to externally applied tensile edge stress along both the armchair and zigzag directions. We show that the total elastic energy density is enhanced with temperature for the case of applied tensile edge stress along the zigzag direction. Thermo-electromechanical effects are treated via pseudomorphic vector potentials to analyze the influence of these coupled effects on the bandstructures of bilayer graphene quantum dots (QDs). We report that the level crossing between ground and first excited states in the localized edge states can be achieved with the accessible values of temperature. In particular, the level crossing point extends to higher temperatures with decreasing values of externally applied tensile edge stress along the armchair direction. This kind of level crossings is absent in the states formed at the center of the graphene sheet due to the presence of three fold symmetry.

cond-mat.mes-hall

Spin relaxation in strained graphene nanoribbons: armchair vs zigzag edges

We study the influence of ripple waves originating from the electromechanical effects on spin relaxation caused by electromagnetic fields in armchair and zigzag graphene nanoribbons (GNRs). By utilizing analytical expressions supported by numerical simulations, we show that it is possible to tune the spin flip behaviors ON and OFF due to ripple waves in GNRs for potential applications in straintronic devices. This finding is similar to recently made observations on the design of spintronic devices in III-V semiconductor quantum dots, where the sign change in the effective Land$\mathrm{\acute{e}}$ $g$-factor can be engineered with the application of gate controlled electric fields. In particular, we show that the tuning of spin extends to larger widths for the armchair GNRs than for the zigzag GNRs. Here we also report that the relaxation rate vanishes like $L^5$.

cond-mat.mes-hall

Geometric spin manipulation in semiconductor quantum dots

We propose a method to flip the spin completely by an adiabatic transport of quantum dots. We show that it is possible to flip the spin by inducing a geometric phase on the spin state of a quantum dot. We estimate the geometric spin flip time (approximately 2 pico-sec) which turned out to be much shorter than the experimentally reported decoherence time (approx. 100 nano-sec) that would provide an alternative means of fliping the spin before reaching decoherence. It is important that both the Rashba coupling and the Dresselhaus coupling are present for inducing a phase necessary for spin flip. If one of them is absent, the induced phase is trivial and irrelevant for spin-flip.

cond-mat.mes-hall

Gate control of Berry phase in III-V semiconductor quantum dots

Berry phase in semiconductor quantum dots (QDs) can be induced by moving the dots adiabatically in a closed loop with the application of the distortion potential in the lateral direction. We show that the Berry phase is highly sensitive to the electric fields arising from the interplay between the Rashba and the Dresselhaus spin-orbit couplings. We report that the accumulated Berry phase can be induced from other available quantum state that are only differed by one quantum number of the same spin state. The sign change in the g-factor due to the penetration of the Bloch wavefunctions into the barrier material can be reflected in the Berry phase. We solve the time dependent Schr$\mathrm{\ddot{o}}$dinger equation and investigate the evolution of the spin dynamics during the adiabatic movement of the QDs in the 2D plane. Our results might open the possibilities of building a topological quantum dot quantum computer where the Berry phase can be engineered and can be manipulated with the application of the spin-orbit couplings through gate controlled electric fields.

cond-mat.mes-hall

Coupled multiphysics, barrier localization, and critical radius effects in embedded nanowire superlattices

The new contribution of this paper is to develop a cylindrical representation of an already known multiphysics model for embedded nanowire superlattices (NWSLs) of wurtzite structure that includes a coupled, strain dependent 8-band $\mathbf{k\cdot p}$ Hamiltonian in cylindrical coordinates and investigate the influence of coupled piezo-electromechanical effects on the barrier localization and critical radius in such NWSLs. The coupled piezo-electromechanical model for semiconductor materials takes into account the strain, piezoelectric effects and spontaneous polarization. Based on the developed 3D model, the band structures of electrons (holes) obtained from results of modeling in Cartesian coordinates are in good agreement with those values obtained from our earlier developed 2D model in cylindrical coordinates. Several parameters such as lattice mismatch, piezo-electric fields, valence and conduction band offsets at the heterojunction of $\mathrm{Al_xGa_{1-x}N/GaN}$ supperlattice can be varied as a function of the Al mole fraction. When the band offsets at the heterojunction of $\mathrm{Al_xGa_{1-x}N/GaN}$ are very small and the influence of the piezo-electromechanical effects can be minimized, then the barrier material can no longer be treated as an infinite potential well. In this situation, it is possible to visualize the penetration of the Bloch wave function into the barrier material that provides an estimation of critical radii of NWSLs. In this case, the NWSLs can act as inversion layers. Finally, we investigate the influence of symmetry of the square and cylindrical NWSLs on the band structures of electrons in the conduction band.

cond-mat.mes-hall

Spin echo dynamics under an applied drift field in graphene nanoribbon superlattices

We investigate the evolution of spin dynamics in graphene nanoribbon superlattices (GNSLs) with armchair and zigzag edges in the presence of a drift field. We determine the exact evolution operator and show that it exhibits spin echo phenomena due to rapid oscillations of the quantum states along the ribbon. The evolution of the spin polarization is accompanied by strong beating patterns. We also provide detailed analysis of the band structure of GNSLs with armchair and zigzag edges.

cond-mat.mes-hall

Spin transition rates in nanowire superlattices: Rashba spin-orbit coupling effects

We investigate the influence of Rashba spin-orbit coupling in a parabolic nanowire modulated by longitudinal periodic potential. The modulation potential can be obtained from realistically grown supperlattices (SLs). Our study shows that the Rashba spin-orbit interaction induces the level crossing point in the parabolic nanowire SLs. We estimate large anticrossing width (approximately 117 $μeV$) between singlet-triplet states. We study the phonon and electromagnetic field mediated spin transition rates in the parabolic nanowire SLs. We report that the phonon mediated spin transition rate is several order of magnitude larger than the electromagnetic field mediated spin transition rate. Based on the Feynman disentangling technique, we find the exact spin transition probability. For the case wave vector $k=0$, we report that the transition probability can be tuned in the form of resonance at fixed time interval. For the general case ($k\neq 0$), we solve the Riccati equation and find that the arbitrary values of $k$ induces the damping in the transition probability. At large value of Rashba spin-orbit coupling coefficients for ($k\neq 0$), spin transition probability freezes.

cond-mat.mes-hall