Results 101 to 110 of about 7,283,719 (303)
Numerical Computation of Deflating Subspaces of Skew-Hamiltonian/Hamiltonian Pencils [PDF]
We discuss the numerical solution of structured generalized eigenvalue problems that arise from linear-quadratic optimal control problems, H# optimization, multibody systems, and many other areas of applied mathematics, physics, and chemistry.
Mehrmann, Volker +11 more
core +1 more source
Diverse Landscape of Tunable Magnetic, Topological, and Ferroelectric States in 2D Ti3Se3Te2
Ti3Se3Te2 emerges as a multifunctional 2D van der Waals platform. The monolayer is a dynamically stable ferromagnetic quantum anomalous Hall insulator. In bilayers, two stacking configurations yield distinct phases: AA‐stacking hosts an altermagnetic quantum spin Hall insulator, while AA′‐stacking exhibits three‐state in‐plane ferroelectricity ...
Jiangtao Yu +5 more
wiley +1 more source
Structure preserving model reduction of port-Hamiltonian systems [PDF]
It is shown that by use of the Kalman-decomposition an uncontrollable and/or unobservable port-Hamiltonian system is reduced to a controllable/observable system that inherits a port-Hamiltonian structure. Energy and co-energy variable representations for
Schaft, A.J. van der; id_orcid +2 more
core +4 more sources
Hamiltonian Strongly Regular Graphs [PDF]
We give a sufficient condition for a distance-regular graph to be Hamiltonian. In particular, the Petersen graph is the only connected non-Hamiltonian strongly regular graph on fewer than 99 vertices.Distance-regular graphs;Hamilton cycles JEL ...
Brouwer, A.E., Haemers, W.H.
core
Structure-preserving discretization for port-Hamiltonian descriptor systems [PDF]
We extend the modeling framework of port-Hamiltonian descriptor systems to include under- and over-determined systems and arbitrary differentiable Hamiltonian functions. This structure is associated with a Dirac structure that encloses its energy balance
Mehrmann, Volker +3 more
core +1 more source
Efficient Screening of Organic Singlet Fission Molecules Using Graph Neural Networks
A high‐throughput screening framework based on graph neural networks (GNNs) and multi‐level validation facilitates the identification of singlet fission (SF) candidates. By efficiently predicting excitation energies across 20 million molecules, and integrating TDDFT calculations, synthetic accessibility assessments, and GW+BSE calculations, this ...
Li Fu +5 more
wiley +1 more source
Superatom Distortion Induces Triferroicity and Spin Splitting in Two‐Dimensional Antiferromagnets
The incorporation of superatoms into a 2D square lattice induces symmetry breaking, thereby enabling concurrent coupling among magnetism, ferroelectricity, and ferroelasticity. This strategy achieves triferroic behavior—characterized by spin‐split antiferromagnetic ground states—and offers a viable pathway toward energy‐efficient spintronic devices ...
Zhen Gao +6 more
wiley +1 more source
BI-HAMILTONIAN STRUCTURE OF THE KAWACHI EQUATIONS
The age-independent deterministic model for the transmission of a constant rumor, recently proposed by Kawachi, is shown to admit a bi-Hamiltonian structure, structure that is leading to its complete integrability.
ANANIA GÎRBAN, RĂZVAN M. TUDORAN
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Interlayer sliding in the RuO2Zn2F2 bilayer induces ferroelectricity and enables reversible valley polarization switching. The electric dipole and valley‐resolved band edges are intimately coupled, revealing sliding ferroelectricity as a powerful mechanism for electrical control of valley degrees of freedom in 2D materials.
Djamel Bezzerga +3 more
wiley +1 more source
Multiferroic order parameters – polarization, magnetization, and ferroelastic strain – are positioned as dynamic design variables for batteries. Their mechanistic roles, practical tuning through fabrication and external fields, and ferroic‐resolved characterization routes are unified into a closed‐loop framework, revealing how coupled ferroic responses
Jiaqi Su +13 more
wiley +1 more source

