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Dive into the research topics where Daniel Jaschke is active.

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Featured researches published by Daniel Jaschke.


New Journal of Physics | 2017

Critical phenomena and Kibble–Zurek scaling in the long-range quantum Ising chain

Daniel Jaschke; Joseph D. Whalen; Michael L. Wall; Lincoln D. Carr

We investigate an extension of the quantum Ising model in one spatial dimension including long-range


Computer Physics Communications | 2017

Open source Matrix Product States: Opening ways to simulate entangled many-body quantum systems in one dimension

Daniel Jaschke; Michael L. Wall; Lincoln D. Carr

1 / r^{\alpha}


Physical Review Letters | 2017

Quantifying Complexity in Quantum Phase Transitions via Mutual Information Complex Networks

Marc Andrew Valdez; Daniel Jaschke; David L. Vargas; Lincoln D. Carr

interactions in its statics and dynamics with possible applications from heteronuclear polar molecules in optical lattices to trapped ions described by two-state spin systems. We introduce the statics of the system via both numerical techniques with finite size and infinite size matrix product states and a theoretical approaches using a truncated Jordan-Wigner transformation for the ferromagnetic and antiferromagnetic case and show that finite size effects have a crucial role shifting the quantum critical point of the external field by fifteen percent between thirty-two and around five-hundred spins. We numerically study the Kibble-Zurek hypothesis in the long-range quantum Ising model with Matrix Product States. A linear quench of the external field through the quantum critical point yields a power-law scaling of the defect density as a function of the total quench time. For example, the increase of the defect density is slower for longer-range models and the critical exponent changes by twenty-five per cent. Our study emphasizes the importance of such long-range interactions in statics and dynamics that could point to similar phenomena in a different setup of dynamical systems or for other models.


arXiv: Quantum Gases | 2018

One-dimensional many-body entangled open quantum systems with tensor network methods

Daniel Jaschke; Simone Montangero; Lincoln D. Carr

Abstract Numerical simulations are a powerful tool to study quantum systems beyond exactly solvable systems lacking an analytic expression. For one-dimensional entangled quantum systems, tensor network methods, amongst them Matrix Product States (MPSs), have attracted interest from different fields of quantum physics ranging from solid state systems to quantum simulators and quantum computing. Our open source MPS code provides the community with a toolset to analyze the statics and dynamics of one-dimensional quantum systems. Here, we present our open source library, Open Source Matrix Product States (OSMPS), of MPS methods implemented in Python and Fortran2003. The library includes tools for ground state calculation and excited states via the variational ansatz. We also support ground states for infinite systems with translational invariance. Dynamics are simulated with different algorithms, including three algorithms with support for long-range interactions. Convenient features include built-in support for fermionic systems and number conservation with rotational U ( 1 ) and discrete Z 2 symmetries for finite systems, as well as data parallelism with MPI. We explain the principles and techniques used in this library along with examples of how to efficiently use the general interfaces to analyze the Ising and Bose–Hubbard models. This description includes the preparation of simulations as well as dispatching and post-processing of them. Program summary Program title: Open Source Matrix Product States (OSMPS), v2.0 Program Files doi: http://dx.doi.org/10.17632/vxm2mcmk4v.1 Licensing provisions: GNU GPL v3 Programming language: Python, Fortran2003, MPI for parallel computing Compilers (Fortran): gfortran, ifort, g95 Dependencies: The minimal requirements in addition to the Fortran compiler are BLAS, LAPACK, ARPACK, python, numpy, scipy. Additional packages for plotting include matplotlib, dvipng, and LATEX packages. The Expokit package, available at the homepage http://www.maths.uq.edu.au/expokit/ , is required to use the Local Runge–Kutta time evolution. Supplementary material: We provide programs to reproduce selected figures in the Appendices. Nature of problem: Solving the ground state and dynamics of a many-body entangled quantum system is a challenging problem; the Hilbert space grows exponentially with system size. Complete diagonalization of the Hilbert space to floating point precision is limited to less than forty qubits. Solution method: Matrix Product States in one spatial dimension overcome the exponentially growing Hilbert space by truncating the least important parts of it. The error can be well controlled. Local neighboring sites are variationally optimized in order to minimize the energy of the complete system. We can target the ground state and low lying excited states. Moreover, we offer various methods to solve the time evolution following the many-body Schrodinger equation. These methods include e.g. theSuzuki–Trotter decompositions using local propagators or the Krylov method, both approximating the propagator on the complete Hilbert space.


Scientific Reports | 2018

Absence of Landau damping in driven three-component Bose–Einstein condensate in optical lattices

Gavriil Shchedrin; Daniel Jaschke; Lincoln D. Carr

We quantify the emergent complexity of quantum states near quantum critical points on regular 1D lattices, via complex network measures based on quantum mutual information as the adjacency matrix, in direct analogy to quantifying the complexity of electroencephalogram or functional magnetic resonance imaging measurements of the brain. Using matrix product state methods, we show that network density, clustering, disparity, and Pearsons correlation obtain the critical point for both quantum Ising and Bose-Hubbard models to a high degree of accuracy in finite-size scaling for three classes of quantum phase transitions, Z_{2}, mean field superfluid to Mott insulator, and a Berzinskii-Kosterlitz-Thouless crossover.


Journal of Physics A | 2018

Open source matrix product states: exact diagonalization and other entanglement-accurate methods revisited in quantum systems

Daniel Jaschke; Lincoln D. Carr

We present a collection of methods to simulate entangled dynamics of open quantum systems governed by the Lindblad equation with tensor network methods. Tensor network methods using matrix product states have been proven very useful to simulate many-body quantum systems and have driven many innovations in research. Since the matrix product state design is tailored for closed one-dimensional systems governed by the Schrodinger equation, the next step for many-body quantum dynamics is the simulation of open quantum systems. We review the three dominant approaches to the simulation of open quantum systems via the Lindblad master equation: quantum trajectories, matrix product density operators, and locally purified tensor networks. Selected examples guide possible applications of the methods and serve moreover as a benchmark between the techniques. These examples include the finite temperature states of the transverse quantum Ising model, the dynamics of an exciton traveling under the influence of spontaneous emission and dephasing, and a double-well potential simulated with the Bose-Hubbard model including dephasing. We analyze which approach is favorable leading to the conclusion that a complete set of all three methods is most beneficial, push- ing the limits of different scenarios. The convergence studies using analytical results for macroscopic variables and exact diagonalization methods as comparison, show, for example, that matrix product density operators are favorable for the exciton problem in our study. All three methods access the same library, i.e., the software package Open Source Matrix Product States, allowing us to have a meaningful comparison between the approaches based on the selected examples. For example, tensor operations are accessed from the same subroutines and with the same optimization eliminating one possible bias in a comparison of such numerical methods.


arXiv: Quantum Physics | 2017

The Tensor Networks Anthology: Simulation techniques for many-body quantum lattice systems

Pietro Silvi; Ferdinand Tschirsich; Matthias Gerster; Johannes Jünemann; Daniel Jaschke; Matteo Rizzi; Simone Montangero

We explore the quantum many-body physics of a three-component Bose-Einstein condensate in an optical lattice driven by laser fields in V and Λ configurations. We obtain exact analytical expressions for the energy spectrum and amplitudes of elementary excitations, and discover symmetries among them. We demonstrate that the applied laser fields induce a gap in the otherwise gapless Bogoliubov spectrum. We find that Landau damping of the collective modes above the energy of the gap is carried by laser-induced roton modes and is considerably suppressed compared to the phonon-mediated damping endemic to undriven scalar condensates


arXiv: Quantum Physics | 2018

Kibble-Zurek scaling of the one-dimensional Bose-Hubbard model at finite temperatures.

Werner Weiss; Matthias Gerster; Daniel Jaschke; Pietro Silvi; Simone Montangero

Tensor network methods as presented in our open source Matrix Product States library have opened up the possibility to study many-body quantum physics in one and quasi-one-dimensional systems in an easily accessible package similar to density functional theory codes but for strongly correlated dynamics. Here, we address methods which allow one to capture the full entanglement without truncation of the Hilbert space. Such methods are suitable for validation of and comparisons to tensor network algorithms, but especially useful in the case of new kinds of quantum states with high entanglement violating the truncation in tensor networks. Quantum cellular automata are one example for such a system, characterized by tunable complexity, entanglement, and a large spread over the Hilbert space. Beyond the evolution of pure states as a closed system, we adapt the techniques for open quantum systems simulated via the Lindblad master equation. We present three algorithms for solving closed-system many-body time evolution without truncation of the Hilbert space. Exact diagonalization methods have the advantage that they not only keep the full entanglement but also require no approximations to the propagator. Seeking the limits of a maximal number of qubits on a single core, we use Trotter decompositions or Krylov approximation to the exponential of the Hamiltonian. All three methods are also implemented for open systems represented via the Lindblad master equation built from local channels. We show their convergence parameters and focus on efficient schemes for their implementations including Abelian symmetries, e.g.,


arXiv: Quantum Gases | 2018

OSMPS: Many-body entangled open quantum systems

Daniel Jaschke; Simone Montangero; Lincoln D. Carr

\mathcal{U}(1)


arXiv: Quantum Gases | 2018

Thermalization in the Quantum Ising Model - Approximations, Limits, and Beyond

Daniel Jaschke; Lincoln D. Carr; Ines de Vega

symmetry used for number conservation in the Bose-Hubbard model or discrete

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Michael L. Wall

University of Colorado Boulder

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Wei Han

Colorado School of Mines

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Pietro Silvi

International School for Advanced Studies

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