Embedding the Hamiltonian formalisms into neural networks (NNs) enhances the reliability and precision of data-driven models, in which substantial research has been conducted. However, these approaches require the system to be represented in canonical coordinates, i.e., observed states should be generalized position-momentum pairs, which are typically unknown. This poses limitations when the method is applied to real-world data. Existing methods tackle this challenge through coordinate transformation or designing complex NNs to learn the symplectic phase flow of the state evolution. However, these approaches lack generality and are often difficult to train. This article proposes a versatile framework called general Hamiltonian NN (GHNN), which achieves coordinates free and handles sophisticated constraints automatically with concise form. GHNN employs two NNs, namely, an HNet to predict the Hamiltonian quantity and a JNet to predict the interconnection matrix. The gradients of the Hamiltonian quantity with respect to the input coordinates are calculated using automatic differentiation and are then multiplied by the interconnection matrix to obtain state differentials. Subsequently, ordinary differential equations (ODEs) are solved by numerical integration to provide state predictions. The accuracy and versatility of the GHNN are demonstrated through several challenging tasks, including the nonlinear simple and double pendulum, coupled pendulum, and real 3-D crane dynamic system.
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http://dx.doi.org/10.1109/TNNLS.2024.3409567 | DOI Listing |
Phys Rev Res
January 2020
Joint Quantum Institute, NIST/University of Maryland, College Park, Maryland 20742, USA.
We use Nielsen's geometric approach to quantify the circuit complexity in a one-dimensional Kitaev chain across a topological phase transition. We find that the circuit complexities of both the ground states and nonequilibrium steady states of the Kitaev model exhibit nonanalytical behaviors at the critical points, and thus can be used to detect both and topological phase transitions. Moreover, we show that the locality property of the real-space optimal Hamiltonian connecting two different ground states depends crucially on whether the two states belong to the same or different phases.
View Article and Find Full Text PDFSci Rep
January 2025
Department of Mathematics, Khalifa University of Science and Technology, PO Box 127788, Abu Dhabi, UAE.
We propose a general approach to quasi-deform the Korteweg-De Vries (KdV) equation by deforming its Hamiltonian. The standard abelianization process based on the inherent sl(2) loop algebra leads to an infinite number of anomalous conservation laws, that yield conserved charges for definite space-time parity of the solution. Judicious choice of the deformed Hamiltonian yields an integrable system with scaled parameters as well as a hierarchy of deformed systems, some of which possibly are quasi-integrable.
View Article and Find Full Text PDFJ Chem Phys
January 2025
Lehrstuhl für Theoretische Chemie, Universität Erlangen-Nürnberg, Egerlandstr. 3, D-91058 Erlangen, Germany.
Methods based on density-functional theory usually treat open-shell atoms and molecules within the spin-unrestricted Kohn-Sham (KS) formalism, which breaks symmetries in real and spin space. Symmetry breaking is possible because the KS Hamiltonian operator does not need to exhibit the full symmetry of the physical Hamiltonian operator, but only the symmetry of the spin density, which is generally lower. Symmetry breaking leads to spin contamination and prevents a proper classification of the KS wave function with respect to the symmetries of the physical electron system.
View Article and Find Full Text PDFInorg Chem
January 2025
Physikalisches Institut, Universität Freiburg, D-79104 Freiburg, Germany.
Understanding the ligand field interactions in lanthanide-containing magnetic molecular complexes is of paramount importance for understanding their magnetic properties, and simple models for rationalizing their effects are much desired. In this work, the equivalence between electrostatic models, which derive their results from calculating the electrostatic interaction energy of the charge density of the 4f electrons in an electrostatic potential representing the ligands, and the common quantum mechanical effective spin Hamiltonian in the space of the ground multiplet is formulated in detail. This enables the construction of an electrostatic potential for any given ligand field Hamiltonian and discusses the effects of the ligand field interactions in terms of an interaction of a generalized 4f charge density with the electrostatic potential.
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January 2025
Faculty of Physics, Semnan University, P.O.Box 35195-363, Semnan, Iran.
We derive the compact closed forms of local quantum uncertainty (LQU) and local quantum Fisher information (LQFI) for hybrid qubit-qutrit axially symmetric (AS) states. This allows us to study the quantum correlations in detail and present some essentially novel results for spin-(1/2, 1) systems, the Hamiltonian of which contains ten independent types of physically important parameters. As an application of the derived formulas, we study the behavior of these two quantum correlation measures at thermal equilibrium.
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