Physics
Matter, fields, and the experiments that pin them down.
Yiqi Zhang, Alexander V. Kireev, Victor O. Kompanets, Sergey Y. Alyatkin, Nikita S. Kostyuchenko, Sergei A. Zhuravitskii, Nikolay N. Skryabin, Khalil Sabour, Alexander A. Kalinkin, Yongdong Li, Sergei P. Kulik, Pavlos G. Lagoudakis, Sergey V. Chekalin, Yaroslav V. Kartashov, Victor N. Zadkov
physics.optics · about 26 min · about 4,040 words · posted 2026-09-08 · CC0 · 5 figures, 6 equations
- Published in Science Bulletin 71, 3875-3880
- 92% prose
- Has a DOI
- Filed in 2 fields
- Openly licensed
- 8 pages
Abstract
Quantized vortices are ubiquitous in physics, spanning superconductivity, astrophysics, superfluid condensed matter systems, and nonlinear optics. Yet embedding vorticity into topologically protected nonlinear states has remained a major challenge, with all previously observed corner solitons in higher-order topological insulators (HOTIs) exhibiting only trivial phase distributions. Here, we report on the first realization of stable topological corner vortex solitons in a photonic fractal HOTI. Using an array of laser-written waveguides in the shape of Sierpiński gasket with a controllable distortion, we design linear topological vortex modes, from which nonlinear corner vortex solitons bifurcate. Moreover, we demonstrate that these solitons exhibit exceptional robustness across a broad power range and, unlike vortex solitons in topologically trivial lattices, form without a power threshold. Our results introduce the angular momentum degree of freedom into the physics of topological corner modes, opening prospects for topologically protected vortex-based photonics.
arXiv:2609.08344 Full text (HTML)
Dhaval Vaidya, Ruozhou Yu
Quantum Physics · about 28 min · about 4,267 words · posted 2026-09-03 · CC BY 4.0 · 4 figures, 4 equations
- Published in ACM SIGCOMM Workshop on Quantum Networks and Distributed Quantum Computing (Q…
- 95% prose
- Has a DOI
- Filed in 2 fields
- Openly licensed
Abstract
Distributed quantum computing (DQC) offers a promising approach to scale quantum computing by overcoming the resource limitations of a single quantum processor. However, inter-node communication remains a major bottleneck of DQC due to inefficient and error-prone entanglement distribution. Optimizing inter-node communication can not only reduce the amount of entanglement resource needed to execute a quantum circuit but also improve execution speed and accuracy of the results. This paper proposes DPRQ, a qubit routing algorithm for minimizing inter-node communication in distributed quantum circuits divided into collective communication blocks. Unlike current approaches that utilize greedy block-level qubit routing strategies, DPRQ employs a dynamic programming-based technique focused on global circuit-level optimization, while capturing inter-block dependencies. We evaluated DPRQ on four sets of quantum circuits and a variety of DQC configurations. The results demonstrate that DPRQ's innovative routing strategy achieves an average of 24.40% reduction with a maximum of 85.06% reduction in inter-node communication, when compared to the state-of-the-art collective communication-based DQC compiler QuComm.
arXiv:2609.04524 Full text (HTML)
Nayana Devaraj, Anumita Bose, Md Afsar Reja, Arka Bandyopadhyay, Awadhesh Narayan
cond-mat.mtrl-sci · about 159 min · about 24,670 words · posted 2026-09-05 · CC BY 4.0 · 13 figures, 4 tables, 33 equations
- Published in Chem. Soc. Rev
- 95% prose
- Has a DOI
- Filed in 2 fields
- Openly licensed
Abstract
Magnetism has been a central theme of research in chemistry, physics, and materials science, with chemical composition and bonding playing key roles in determining magnetic behavior. Altermagnets are a newly identified class of magnetic materials that combine features of conventional ferromagnets and antiferromagnets, arising from specific symmetry and electronic structure motifs. In this review, we present a chemistry-driven viewpoint on altermagnetism, highlighting how crystal chemistry, bonding, and electronic structure enable this unconventional magnetic order. We begin by introducing the fundamental concepts required to understand altermagnets, with an emphasis on symmetry considerations, orbital character, and electronic structure signatures. We then survey the diverse material families in which altermagnetism has been identified, drawing attention to coordination environments and structure-property relationships that favor altermagnetic order. We subsequently present experimental approaches which are useful for the characterization of altermagnetic materials. We examine ab initio materials discovery as a promising strategy for identifying new altermagnets, emphasizing how chemical constraints, such as symmetry and bonding, can guide computational searches. Other than their intrinsic importance, altermagnets provide interesting possibilities for technology. For this reason, we highlight possible applications that may be enabled through altermagnetic materials, along with their coupling with existing orders such as ferroelectricity and superconductivity. In conclusion, we point out some challenges and prospects, where chemically-based design guidelines can play an important role towards advancing altermagnetism research. In summary, this review offers an account of recent developments in altermagnetism, from basic concepts to the current state-of-the-art.
arXiv:2609.06159 Full text (HTML)
Ting-yu Yao, Ji-xu Gao, Miao Tian, Shun-xin Zhang, Fu-cheng Liu, Bao-quan Ai, Ya-feng He
physics.plasm-ph · about 26 min · about 4,005 words · posted 2026-09-06 · CC BY 4.0 · 6 figures, 1 equations
- Published in Phys. Rev. E
- 94% prose
- Has a DOI
- Filed in 2 fields
- Openly licensed
Abstract
It is demonstrated experimentally that the effective separation of bi-dispersed microspheres (dust particles) in the underdamped and strongly-coupled regime is realized using a designed dusty plasma ratchet. Experimental findings reveal that these dust particles can undergo directional transport at varying speeds, even moving in opposite directions depending on the discharge conditions, enabling successful particle separation. Numerical simulations of the plasma environment surrounding the dust particles are performed using fluid simulations of the capacitively coupled discharge of Argon. The simulation results indicate that the bi-dispersed dust particles are suspended at different balance heights within the plasma sheath and experience distinct ratchet potentials that govern their directional transport, resulting in varied flow velocities. The discovery of height-dependent transport of dust particles here provides insights of transport fundamental of underdamped strongly-coupled particles in dusty plasma ratchets.
arXiv:2609.06325 Full text (HTML)
Shuxiang Zhou, Jay A. LaVerne, Hanna Hlushko
cond-mat.mtrl-sci · about 26 min · about 4,038 words · posted 2026-09-06 · CC BY 4.0 · 7 figures, 2 tables, 1 equations
- Published in J. Phys. Chem. C 130 (35), 12311-12317
- 96% prose
- Has a DOI
- Filed in 2 fields
- Openly licensed
Abstract
Water dissociation on metal oxide surfaces is a key elementary step in heterogeneous catalysis, photocatalysis, and radiation chemistry, yet its mechanistic details on rare-earth (RE) sesquioxides remain poorly understood. Here, we investigate water dissociation on the (110) surfaces of three cubic bixbyite oxides, Sc$_2$O$_3$, Y$_2$O$_3$, and Lu$_2$O$_3$, using molecular dynamics combining ab initio calculations with on-the-fly machine-learning force field acceleration. By sampling 25 independent trajectories per material, we obtain an unbiased picture of the reaction landscape inaccessible to conventional static calculations. Two distinct dissociation pathways are identified: a conventional proximal mechanism with a small but finite barrier of $\sim$0.1 eV, and a previously unreported distal mechanism that is effectively barrierless and energetically preferred at both the adsorption and dissociation stages. The low barriers are consistent with the periodic array of inherently undercoordinated RE$^{3+}$ sites in the bixbyite lattice, suggesting that ordered intrinsic coordination defects play a role analogous to stochastic oxygen vacancies in conventional oxides.
arXiv:2609.06350 Full text (HTML)