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Karim Essafi

Publications and source records attributed to Karim Essafi.

5 recordsLinked to original sources

Fast, Accurate and Interpretable Graph Classification with Topological Kernels

We introduce a novel class of explicit feature maps based on topological indices that represent each graph by a compact feature vector, enabling fast and interpretable graph classification. Using radial basis function kernels on these compact vectors, we define a measure of similarity between graphs. We perform evaluation on standard molecular datasets and observe that classification accuracies based on single topological-index feature vectors underperform compared to state-of-the-art substructure-based kernels. However, we achieve significantly faster Gram matrix evaluation -- up to $20\times$ faster -- compared to the Weisfeiler--Lehman subtree kernel. To enhance performance, we propose two extensions: 1) concatenating multiple topological indices into an \emph{Extended Feature Vector} (EFV), and 2) \emph{Linear Combination of Topological Kernels} (LCTK) by linearly combining Radial Basis Function kernels computed on feature vectors of individual topological graph indices. These extensions deliver up to $12\%$ percent accuracy gains across all the molecular datasets. A complexity analysis highlights the potential for exponential quantum speedup for some of the vector components. Our results indicate that LCTK and EFV offer a favourable trade-off between accuracy and efficiency, making them strong candidates for practical graph learning applications.

cs.LG

Benchmark of the Full and Reduced Effective Resistance Kernel for Molecular Classification

We present a comprehensive study of the commute time kernel method via the effective resistance framework analyzing the quantum complexity of the originally classical approach. Our study reveals that while there is a trade-off between accuracy and computational complexity, significant improvements can be achieved in terms of runtime efficiency without substantially compromising on precision. Our investigation highlights a notable quantum speedup in calculating the kernel, which offers a quadratic improvement in time complexity over classical approaches in certain instances. In addition, we introduce methodical improvements over the original work on the commute time kernel and provide empirical evidence suggesting the potential reduction of kernel queries without significant impact on result accuracy. Benchmarking our method on several chemistry-based datasets: $\tt{AIDS}$, $\tt{NCL1}$, $\tt{PTC-MR}$, $\tt{MUTAG}$, $\tt{PROTEINS}$ - data points previously unexplored in existing literature, shows that while not always the most accurate, it excels in time efficiency. This makes it a compelling alternative for applications where computational speed is crucial. Our results highlight the balance between accuracy, computational complexity, and speedup offered by quantum computing, promoting further research into efficient algorithms for kernel methods and their applications in chemistry-based datasets.

quant-ph

Effect of perturbations on the kagome $S=1/2$ antiferromagnet at all temperatures

The ground state of the $S=1/2$ kagome Heisenberg antiferromagnet is now recognized as a spin liquid, but its precise nature remains unsettled, even if more and more clues point towards a gapless spin liquid. We use high temperature series expansions (HTSE) to extrapolate the specific heat $c_V(T)$ and the magnetic susceptibility $\chi(T)$ over the full temperature range, using an improved entropy method with a self-determination of the ground state energy per site $e_0$. Optimized algorithms give the HTSE coefficients up to unprecedented orders (20 in $1/T$) and as exact functions of the magnetic field. Three extrapolations are presented for different low-$T$ behaviors of $c_V$: exponential (for a gapped system), linear or quadratic (for two different types of gapless spin liquids). We study the effects of various perturbations to the Heisenberg Hamiltonian: Ising anisotropy, Dzyaloshinskii-Moriya interactions, second and third neighbor interactions, and randomly distributed magnetic vacancies. We propose an experimental determination of $\chi(T=0)$, which could be non zero, from $c_V$ measurements under different magnetic fields.

cond-mat.str-el

Generic nearest-neighbour kagome model: XYZ & Dzyaloshinskii-Moriya, and comparison to pyrochlore

The kagome lattice is a paragon of geometrical frustration, long-studied for its association with novel ground-states including spin liquids (SLs). Many recently synthesized kagome materials feature rare-earth ions, which may be expected to exhibit highly anisotropic exchange interactions. The consequences of this combination of strong exchange anisotropy and extreme geometrical frustration are yet to be fully understood. Here, we establish a general picture of the interactions and resulting ground-states (GSs) arising from nearest neighbour exchange anisotropy on the kagome lattice. We determine a generic anisotropic exchange Hamiltonian from symmetry arguments. In the high-symmetry case where reflection in the kagome plane is a symmetry of the system, the generic nearest-neighbour Hamiltonian can be locally defined as a XYZ model with out-of-plane Dzyaloshinskii-Moriya interactions. We proceed to study its phase diagram in the classical limit, making use of an exact reformulation of the Hamiltonian in terms of irreducible representations (irreps) of the lattice symmetry group. This reformulation in terms of irreps naturally explains the three-fold mapping between SLs recently studied on kagome by the present authors [Nat Commun 7, 10297 (2016)]. In addition, a number of unusual states are stabilised in the regions where different forms of GS order compete, including a stripy phase with a local Z8 symmetry and a classical analogue of a chiral SL. This generic Hamiltonian also turns out to be a fruitful hunting ground for coexistence of different forms of magnetic order, or of order and disorder, which we find is a particular property of the kagome lattice arising from the odd number of spins per frustrated unit. These results are compared and contrasted with those obtained on the pyrochlore lattice, and connection is made with recent progress in understanding quantum models with S = 1/2

cond-mat.str-el

Flat bands and Dirac cones in breathing lattices

In breathing pyrochlores and kagomes, couplings between neighbouring tetrahedra and triangles are free to differ. Breathing lattices thus offer the possibility to explore a different facet of the rich physics of these systems. Here we consider nearest-neighbour classical Heisenberg interactions, both ferromagnetic and antiferromagnetic, and study how the anisotropy of breathing lattices modifies the mode spectrum of pyrochlore and kagome systems. The nature and degeneracy of the flat bands are shown to be preserved for any value of the anisotropy. These flat bands can coexist with Dirac nodes at the $Γ$ point when the model becomes particle-hole symmetric. We also derive the nature of the ground state for the breathing kagome lattice, which bears a spontaneous chirality when neighbouring triangles are alternatively ferromagnetic and antiferromagnetic.

cond-mat.str-el