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Hassan Raza

Publications and source records attributed to Hassan Raza.

At least 19 recordsLinked to original sources

Gaussian Mixture Attention: Linear-Time Sequence Mixing via Probabilistic Latent Routing

The dense token-to-token interaction pattern of standard dot-product attention remains a central bottleneck in scaling Transformer architectures to long contexts. We introduce \textbf{Gaussian Mixture Attention (GMA)}, a probabilistic attention-style sequence mixer that replaces explicit pairwise query--key comparison with routing through $K$ learned Gaussian mixture components. Queries and keys are mapped to posterior \textit{responsibility} vectors over a shared latent routing space; their overlap defines an implicit responsibility-space affinity, while values are written into and read from a $K$-slot latent memory. By exploiting the associativity of matrix multiplication, GMA avoids materializing the induced $N\times N$ affinity matrix and instead uses two responsibility matrices whose dominant activation storage scales as $\mathcal{O}(NK)$ rather than $\mathcal{O}(N^2)$ for fixed $K$. We formulate bidirectional and causal variants of GMA, provide an end-to-end differentiable parameterization of the Gaussian mixture components, and analyze its responsibility-modulated gradient structure, constrained non-negative low-rank affinity interpretation, and local routing stability. Empirically, GMA exhibits the intended fixed-$K$ linear memory scaling and is competitive with attention-style baselines on long-context classification, while causal GMA improves over tested linear/random-feature attention variants on WikiText-103 but remains behind optimized causal SDPA and Mamba in the current implementation. Analysis of learned responsibilities further shows broad component usage and moderate alignment with surface-form token categories, supporting GMA as a probabilistic, interpretable, fixed-$K$ linear-time attention-style alternative rather than a universal replacement for optimized softmax attention or state-space models.

cs.LG

Knowledge, Rules and Their Embeddings: Two Paths towards Neuro-Symbolic JEPA

Modern self-supervised predictive architectures excel at capturing complex statistical correlations from high-dimensional data but lack mechanisms to internalize verifiable human logic, leaving them susceptible to spurious correlations and shortcut learning. Conversely, traditional rule-based inference systems offer rigorous, interpretable logic but suffer from discrete boundaries and NP-hard combinatorial explosion. To bridge this divide, we propose a bidirectional neuro-symbolic framework centered around Rule-informed Joint-Embedding Predictive Architectures (RiJEPA). In the first direction, we inject structured inductive biases into JEPA training via Energy-Based Constraints (EBC) and a multi-modal dual-encoder architecture. This fundamentally reshapes the representation manifold, replacing arbitrary statistical correlations with geometrically sound logical basins. In the second direction, we demonstrate that by relaxing rigid, discrete symbolic rules into a continuous, differentiable logic, we can bypass traditional combinatorial search for new rule generation. By leveraging gradient-guided Langevin diffusion within the rule energy landscape, we introduce novel paradigms for continuous rule discovery, which enable unconditional joint generation, conditional forward and abductive inference, and marginal predictive translation. Empirical evaluations on both synthetic topological simulations and a high-stakes clinical use case confirm the efficacy of our approach. Ultimately, this framework establishes a powerful foundation for robust, generative, and interpretable neuro-symbolic representation learning.

cs.LG

Semantic Fusion with Fuzzy-Membership Features for Controllable Language Modelling

We propose semantic fusion, a lightweight scheme that augments a Transformer language model (LM) with a parallel, fuzzy-membership feature channel that encodes token-level semantics. Each token is represented by a vector of interpretable features (e.g. part-of-speech cues, shallow roles, boundary flags, sentiment polarity and strength) whose values are graded degrees from differentiable membership functions (e.g. power kernels). These per-token vectors form a sentence-level semantic matrix fused via a gated adapter into the LM. Training uses standard next-token prediction, an auxiliary loss that reconstructs the semantic features from hidden states, and a lightweight uniformizer that regularizes adjective-class distributions. On a synthetic two-clause corpus with held-out adjectives for out-of-distribution (OOD) control, semantic fusion improves perplexity and enables precise, user-controllable generation of polarity and punctuation while maintaining model simplicity. This approach adds only small overhead, remains fully compatible with tied input-output embeddings, and provides an interpretable pathway for conditioned natural language generation.

cs.AI

Multi-Parameter Analysis of Li-ion Battery Degradation: Integrating Optical Fiber Sensing with Differential State of Health Metrics

The reliability and safety of Lithium-ion batteries (LiBs) are of great concern in the energy storage industry. Nevertheless, the real-time monitoring of their degradation remains challenging due to limited quantitative metrics available during cycling. This study addresses this limitation by employing a novel approach that combines external optical fiber sensing with advanced data analysis techniques to comprehensively assess battery health. We engineered a non-invasive optical sensing platform using tandem pairs of polymeric and silica-based fiber Bragg grating (FBG) sensors affixed to the external surface of commercial Li-ion button cells, enabling simultaneous, real-time monitoring of device-level volume changes and thermal events over 600 cycles. Our analysis incorporated differential techniques to estimate the battery's state of health (SOH) based on capacity, strain, and temperature variations with respect to voltage. Additionally, we implemented and compared three deep learning models - Long Short-Term Memory (LSTM), Gated Recurrent Unit (GRU), and Artificial Neural Network (ANN) - to predict battery SOH over cycles. We were able to capture both continuous and spontaneous degradation events and provide unique insights into battery behavior across its lifecycle through differential analysis and new SOH metrics demonstrating high correlation with conventional measures. This multi-parameter approach, combining advanced sensing techniques with innovative data analysis and deep learning methods, contributes significantly to battery diagnostics, potentially improving reliability assessment, enhancing safety standards, and accelerating the development of more sustainable energy storage solutions.

physics.app-ph

Multiset and Mixed Metric Dimension for Starphene and Zigzag-Edge Coronoid

Let $Γ=(V,E)$ be a simple connected graph. A vertex $a$ is said to recognize (resolve) two different elements $b_{1}$ and $b_{2}$ from $V(Γ)\cup E(Γ)$ if $d(a, b_{1})\neq d(a, b_{2}\}$. A subset of distinct ordered vertices $U_{M}\subseteq V(Γ)$ is said to be a mixed metric generator for $Γ$ if each pair of distinct elements from $V\cup E$ are recognized by some element of $U_{M}$. The mixed metric generator with a minimum number of elements is called a mixed metric basis of $Γ$. Then, the cardinality of this mixed metric basis for $Γ$ is called the mixed metric dimension of $Γ$, denoted by $mdim(Γ)$. The concept of studying chemical structures using graph theory terminologies is both appealing and practical. It enables researchers to more precisely and easily examines various chemical topologies and networks. In this paper, we consider two well known chemical structures; starphene $SP_{a,b,c}$ and six-sided hollow coronoid $HC_{a,b,c}$ and respectively compute their multiset dimension and mixed metric dimension.

math.CO

Metric and Edge Metric Dimension of Zigzag Edge Coronoid Fused with Starphene

Let $Γ=(V,E)$ be a simple connected graph. $d(α,ε)=min\{d(α, w), d(α, d\}$ computes the distance between a vertex $α\in V(Γ)$ and an edge $ε=wd\in E(Γ)$. A single vertex $α$ is said to recognize (resolve) two different edges $ε_{1}$ and $ε_{2}$ from $E(Γ)$ if $d(α, ε_{2})\neq d(α, ε_{1}\}$. A subset of distinct ordered vertices $U_{E}\subseteq V(Γ)$ is said to be an edge metric generator for $Γ$ if every pair of distinct edges from $Γ$ are recognized by some element of $U_{E}$. An edge metric generator with a minimum number of elements in it, is called an edge metric basis for $Γ$. Then, the cardinality of this edge metric basis of $Γ$, is called the edge metric dimension of $Γ$, denoted by $edim(Γ)$. The concept of studying chemical structures using graph theory terminologies is both appealing and practical. It enables chemical researchers to more precisely and easily examine various chemical topologies and networks. In this article, we investigate a fascinating cluster of organic chemistry as a result of this motivation. We consider a zigzag edge coronoid fused with starphene and find its minimum vertex and edge metric generators.

math.CO

Edge Resolvability for Circular Ladder of Heptagons

A set $\mathbb{Y}$ of elements (vertices or edges) in space is said to be a $generator$ of a metric space if each element of the space is recognized by its distances from the elements of $\mathbb{Y}$, uniquely. The generator with minimum cardinality is known as the $basis$ of the metric space, and this cardinality is the $dimension$ of the given space. In this article, we further discuss these notions with respect to a heptagonal circular ladder. We show that for a heptagonal circular ladder $Γ_{n}$, the edge metric dimension is three and find that it equals its metric dimension. We also introduce a new family of the convex polytope graph (denoted by $Δ_{n}$) from a heptagonal circular ladder and find its metric dimension. Furthermore, we prove that the minimum generator (metric and edge metric) are independent for all of these families of the convex polytopes.

math.CO

Effect of Image Potential on Spin Polarized Transport through Magnetic Tunnel Junctions

We study the effect of image potential on spin polarized transport through Fe/MgO/Fe magnetic tunnel junctions in the presence of symmetry filtering. The image potential is included within the Simmon's model coupled with the non-equilibrium Green's function formalism to calculate the quantum transport. The increase in the current densities for the $Δ_1$ symmetry and the $Δ_5$ symmetry bands due to the image potential is more pronounced at higher bias, whereas, the increase in the magnitude of the tunnel magnetoresistance ratio is more prominent at lower bias for various barrier thicknesses.

cond-mat.mes-hall

A Nano-visualization software for education and research

We report the development of a user-friendly nano-visualization software program which can acquaint high-school students with nanotechnology. The visual introduction to atoms and molecules, which are the building blocks of this technology, is an effective way to introduce the key concepts in this area. The software's graphical user interface enables multidimensional atomic visualization by using ball and stick schematics. Additionally, the software provides the option of wavefunction visualization for arbitrary nanomaterials and nanostructures by using extended Huckel theory. The software is instructive, application oriented and may be useful not only in high school education but also for the undergraduate research and teaching.

physics.ed-ph

Ultrathin Pyrolytic Carbon Films on a Magnetic Substrate

We report the growth of ultrathin pyrolytic carbon (PyC) films on nickel substrate by using chemical vapor deposition at 1000 °C under methane ambience. We find that the ultra-fast cooling is crucial for PyC film uniformity by controlling the segregation of carbon on nickel. We characterize the in-plane crystal size of PyC film by using Raman spectroscopy. The Raman peaks at ~1354 cm-1 and ~1584 cm-1 wavenumbers are used to extract the D and G bands. The corresponding peak intensities are then used in an excitation energy dependent equation to calculate the in-plane crystal size. Using Raman area mapping, the mean value of in-plane crystal size over an area of 100 μm ${\times}$ 100 μm is about 22.9 nm with a standard deviation of about 2.4 nm.

cond-mat.mes-hall

A hands-on laboratory and computational experience for nanoscale materials, devices and systems education for electronics, spintronics and optoelectronics

To enhance the undergraduate and graduate engineering education for nanoscale materials, devices and systems, we report a multi-disciplinary course based on the integration of theory, hands-on laboratory and hands-on computation into a single curriculum. The hands-on laboratory modules span various dimensionalities of nanomaterials as well as applications in logic, memory, and energy harvesting. In the hands-on computational exercises, students simulate the material and the device characteristics, and in some cases, design the experimental process flow to fabricate and characterize the devices and systems. Such a course not only grooms the students for multi-disciplinary collaborative activities in nanoscience and nanoengineering, but also prepares them well for future academic or industrial pursuit in this area.

cond-mat.mes-hall

Introducing nanoengineering and nanotechnology to the first year students through an interactive seminar course

We report a first year seminar course on nanoengineering, which provides a unique opportunity to get exposed to the bottom-up approach and novel nanotechnology applications in an informal small class setting early in the undergraduate engineering education. Our objective is not only to introduce the fundamentals and applications of nanoengineering but also the issues related to ethics, environmental and societal impact of nanotechnology used in engineering. To make the course more interactive, laboratory tours for microfabrication facility, microscopy facility, and nanoscale laboratory at the University of Iowa are included, which inculcate the practical feel of the technology. The course also involves active student participation through weekly student presentations, highlighting topics of interest to this field, with the incentive of "nano is everywhere" Final term papers submitted by the students involve a rigorous technology analysis through various perspectives. Furthermore, a student based peer review process is developed which helps them to improve technical writing skills, as well as address the ethical issues of academic honesty while reviewing and getting introduced to a new aspect of the area presented by their colleagues. Based on the chosen paper topics and student ratings, the student seemed motivated to learn about the novel area introduced to them through theoretical, computational and experimental aspects of the bottom-up approach.

physics.ed-ph

Molecular Memory with Atomically-Smooth Graphene Contacts

We report the use of bilayer graphene as an atomically-smooth contact for nanoscale devices. A two-terminal Bucky ball (C60) based molecular memory is fabricated with bilayer graphene as a contact on the polycrystalline nickel electrode. Graphene provides an atomically-smooth covering over an otherwise rough metal surface. The use of graphene additionally prohibits the electromigration of nickel atoms into the C60 layer. The devices exhibit a low-resistance state in the first sweep cycle and irreversibly switch to a high resistance state at 0.8-1.2 V bias. The reverse sweep has a hysteresis behavior as well. In the subsequent cycles, the devices retain the high-resistance state, thus making it write-once read-many memory (WORM). The ratio of current in low-resistance to high-resistance state is lying in 20-40 range for various devices with excellent retention characteristics. Control sample without the bilayer graphene shows random hysteresis and switching.

cond-mat.mes-hall

Collective Modes of Massive Dirac Fermions in Armchair Graphene Nanoribbons

We report the plasmon dispersion characteristics of intrinsic and extrinsic armchair graphene nanoribbons of atomic width N = 5 using a p_z-orbital tight binding model with third-nearest-neighbor (3nn) coupling. The coupling parameters are obtained by fitting the 3nn dispersions to that of an extended Huckel theory. The resultant massive Dirac Fermion system has a band gap E_g \approx 64 meV. The extrinsic plasmon dispersion relation is found to approach a common dispersion curve as the chemical potential $μ$ increases, whereas the intrinsic plasmon dispersion relation is found to have both energy and momentum thresholds. We also report an analytical model for the extrinsic plasmon group velocity in the q \rightarrow 0 limit.

cond-mat.mes-hall

Plasmon dispersion in semimetallic armchair graphene nanoribbons

The dispersion relations for plasmons in intrinsic and extrinsic semimetallic armchair graphene nanoribbons (acGNR) are calculated in the random phase approximation using the orthogonal p_z-orbital tight binding method. Our model predicts new plasmons for acGNR of odd atomic widths N=5,11,17,... Our model further predicts plasmons in acGNR of even atomic width N=2,8,14,... related to those found using a Dirac continuum model, but with different quantitative dispersion characteristics. We find that the dispersion of all plasmons in semimetallic acGNR depends strongly on the localization of the p_z electronic wavefunctions. We also find that overlap integrals for acGNR behave in a more complex way than predicted by the Dirac continuum model, suggesting that these plasmons will experience a small damping for all q not equal to 0. Plasmons in extrinsic semimetallic acGNR with the chemical potential in the lowest (highest) conduction (valence) band are found to have dispersion characteristics nearly identical to their intrinsic counterparts, with negligible differencs in dispersion arising from the slight differences in overlap integrals for the interband and intraband transitions.

cond-mat.mes-hall

Single-band tight-binding parameters for Fe-MgO-Fe magnetic heterostructures

We present a computationally efficient transferable single-band tight-binding model (SBTB) for spin polarized transport in heterostructures with an effort to capture the band structure effects. As an example, we apply it to study transport through Fe-MgO-Fe(100) magnetic tunnel junction devices. We propose a novel approach to extract suitable tight-binding parameters for a material by using the energy resolved transmission as the benchmark, which inherently has the bandstructure effects over the two dimensional transverse Brillouin zone. The SBTB parameters for each of the four symmetry bands for bcc Fe(100) are first proposed which are complemented with the transferable tight-binding parameters for the MgO tunnel barrier for the Delta_1 and Delta_5 bands. The non-equilibrium Green's function formalism is then used to calculate the transport. Features like I-V characteristics, voltage dependence and the barrier width dependence of the tunnel magnetoresistance ratio are captured quantitatively and the trends match well with the ones observed by ab initio methods.

cond-mat.mes-hall

On the Possibility of an Electronic-structure Modulation Transistor

We present a novel electronic-structure modulation transistor (EMT), which can possibly be used for post-CMOS logic applications. The device principle is based on the bandwidth modulation of a midgap or near-midgap localized state in the channel by a gate voltage. A single-band tight-binding method coupled with non-equilibrium Green's function formalism for quantum transport is employed to predict the IV characteristics. Our objective is to confirm if an EMT has a self gain and if it can overcome the 2.3kT/decade thermal limit with low supply voltage. The ON current depends on the bandwidth of the state and is limited by the quantum of conductance for a single band. The OFF current is set by the gate leakage and tunneling through the higher bands, which is expected to be small if these bands are a few eV above the energy level of the localized state.

cond-mat.mes-hall

Electrical transport in two dimensional electron and hole gas on Si(001)-(2x1) surface

Si(001)-(2$\times$1) surface is one of the many two-dimensional systems of scientific and applied interest. It has two surface state bands (1) anti-bonding pi* band, which has acceptor states and (2) bonding pi band, which has donor states. Due to its asymmetric dimer reconstruction, transport through this surface can be considered in two distinct directions, i.e. along and perpendicular to the paired dimer rows. We calculate the zero bias conductance of these surface states under flat-band condition and find that conduction along the dimer row direction is significant due to strong orbital hybridization. We also find that the surface conductance is orders of magnitude higher than the bulk conductance close to the band edges for the unpassivated surface at room temperature. Therefore, we propose that the transport through these surface states may be the dominant conduction mechanisms in the recently reported scanning tunneling microscopy of silicon nanomembranes. We also calculate the zero bias conductance under flat-band condition for the weakly interacting dangling bond wires along and perpendicular to the dimer row direction and find similar trends. Extended Huckel theory is used for the electronic structure calculations, which is benchmarked with the GW approximation for Si and has been successfully applied to Si systems in past.

cond-mat.mes-hall