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The uniform electron gas at finite temperature is of high current interest for warm dense matter research. The complicated interplay of quantum degeneracy and Coulomb coupling effects is fully contained in the pair distribution function or,…

Plasma Physics · Physics 2018-02-09 Tobias Dornheim , Simon Groth , Michael Bonitz

The space- and time-dependent response of many-body quantum systems is the most informative aspect of their emergent behaviour. The dynamical structure factor, experimentally measurable using neutron scattering, can map this response in…

Strongly Correlated Electrons · Physics 2013-09-27 B. Lake , D. A. Tennant , J. -S. Caux , T. Barthel , U. Schollwöck , S. E. Nagler , C. D. Frost

Just as matrix product states represent ground states of one-dimensional quantum spin systems faithfully, continuous matrix product states (cMPS) provide faithful representations of the vacuum of interacting field theories in one spatial…

Quantum Physics · Physics 2022-01-20 Benoît Tuybens , Jacopo De Nardis , Jutho Haegeman , Frank Verstraete

We determine the dynamical structure factor of the two-leg spin-1/2 Heisenberg ladder at low temperatures in the regime of strong rung coupling. The dominant feature at zero temperature is the coherent triplon mode. We show that the…

Strongly Correlated Electrons · Physics 2010-09-17 W. D. Goetze , U. Karahasanovic , F. H. L. Essler

We introduce a method for determining the functional form of the stochastic and dissipative interactions in a dissipative particle dynamics (DPD) model from projected phase space trajectories. The DPD model is viewed as a coarse graining of…

Soft Condensed Matter · Physics 2009-11-13 Anders Eriksson , Martin Nilsson Jacobi , Johan Nystrom , Kolbjorn Tunstrom

There is a whole range of emergent phenomena in non-equilibrium behaviors can be well described by a set of stochastic differential equations. Inspired by an insight gained during our study of robustness and stability in phage lambda…

Other Condensed Matter · Physics 2016-09-08 P. Ao

We present low-temperature dynamic properties of the quantum two-dimensional antiferromagnetic Heisenberg model with spin S=1/2. The calculation of the dynamic correlation function is performed by combining a projection operator formalism…

Strongly Correlated Electrons · Physics 2009-11-11 A. F. Albuquerque , A. S. T. Pires , M. E. Gouvea

Studying finite-temperature properties with tensor networks is notoriously difficult, especially at low temperatures, due to the rapid growth of entanglement and the complexity of thermal states. Existing methods like purification and…

Strongly Correlated Electrons · Physics 2026-01-15 Tomoya Takahashi , Wei-Lin Tu , Ji-Yao Chen , Yusuke Nomura

The identification of spin-nematic states is challenging due to the absence of Bragg peaks. However, the study of dynamical physical quantities provides a promising avenue for characterizing these states. In this study, we investigate the…

Strongly Correlated Electrons · Physics 2024-02-20 Tsutomu Momoi

We solve the Schr\"odinger equation with a position-dependent mass (PDM) charged particle interacted via the superposition of the Morse and Coulomb potentials and exposed to external magnetic and Aharonov-Bohm (AB) flux fields. The…

Quantum Physics · Physics 2017-05-10 Mahdi Eshghi , Hussein Mehraban , Sameer M. Ikhdair

Ab initio modeling of dynamic structure factors (DSF) and related density response properties in the warm dense matter (WDM) regime is a challenging computational task. The DSF, convolved with a probing X-ray beam and instrument function,…

Recent work has shown the effectiveness of tensor network methods for computing large deviation functions in constrained stochastic models in the infinite time limit. Here we show that these methods can also be used to study the statistics…

Statistical Mechanics · Physics 2022-03-08 Luke Causer , Mari Carmen Bañuls , Juan P. Garrahan

We propose two novel data-driven dynamic mode decomposition (DMD)-type methods, the Crank--Nicolson DMD and the semi-implicit DMD, to predict the highly oscillatory dynamics of the semiclassical Schr\"odinger equations efficiently and…

Numerical Analysis · Mathematics 2026-03-31 Yizhe Feng , Weiguo Gao , Jia Yin

The Haldane-Shastry spin chain can be mapped to the infinite coupling limit of the SU(2) spin Calogero-Sutherland model. We use the $\mathfrak{gl}_2$ Jack polynomials' technology to compute the form factors of the spin operator on the…

Strongly Correlated Electrons · Physics 2009-11-10 S. Peysson

We study the form factors of local operators of integrable QFT's between states with finite energy density. These states arise, for example, at finite temperature, or from a generalized Gibbs ensemble. We generalize Smirnov's form factor…

High Energy Physics - Theory · Physics 2019-01-23 Axel Cortés Cubero , Miłosz Panfil

A matrix product state formulation of the multiconfiguration time-dependent Hartree (MPS-MCTDH) theory is presented. The Hilbert space that is spanned by the direct products of the phonon degree of freedoms, which is linearly parameterized…

Chemical Physics · Physics 2018-11-26 Yuki Kurashige

We calculate the dynamical structural factor of the S=1 bond-alternating Heisenberg chain. In the Haldane phase, the lowest excited states form the lower edge of the multimagnon continuum in $0 \leq q \leq q_c$ and the one-magnon mode in…

Statistical Mechanics · Physics 2009-11-10 Takahumi Suzuki , Sei-ichiro Suga

Stochastic electronic structure theories, e.g., Quantum Monte Carlo methods, enable highly accurate total energy calculations which in principle can be used to construct highly accurate potential energy surfaces. However, their stochastic…

We explore a novel approach to the study of large-scale structure formation in which self-gravitating cold dark matter (CDM) is represented by a complex scalar field whose dynamics are governed by coupled Schrodinger and Poisson equations.…

Astrophysics · Physics 2009-11-11 C. J. Short , P. Coles

Time-dependent density-functional theory (TDDFT) is a central tool for studying the dynamical electronic structure of molecules and solids, yet aspects of its mathematical foundations remain insufficiently understood. In this work, we…