We apply the multiconfigurational time-dependent Hartree method for indistinguishable particles (MCTDH-X) to systems of bosons or fermions in lattices described by Hubbard-type Hamiltonians with long-range or short-range interparticle interactions. The wave function is expanded in a variationally optimized time-dependent many-body basis generated by a set of effective creation operators that are related to the original particle creation operators by a time-dependent unitary transform. We use the time-dependent variational principle for the coefficients of this transform and the expansion coefficients of the wave function expressed in the time-dependent many-body basis as variational parameters to derive equations of motion. The convergence of MCTDH-X is shown by comparing its results to the exact diagonalization of one-, two-, and three-dimensional lattices filled with bosons with contact interactions. We use MCTDH-X to study the buildup of correlations in the long-time splitting dynamics of a Bose-Einstein condensate loaded into a large two-dimensional lattice subject to a barrier that is ramped up in the center. We find that the system is split into two parts with emergent time-dependent correlations that depend on the ramping time---for most barrier-raising times the system becomes twofold fragmented, but for some of the very fast ramps, the system shows revivals of coherence.
We apply the multiconfigurational time-dependent Hartree method for indistinguishable particles (MCTDH-X) to systems of bosons or fermions in lattices described by Hubbard-type Hamiltonians with long-range or short-range interparticle interactions. The wave function is expanded in a variationally optimized time-dependent many-body basis generated by a set of effective creation operators that are related to the original particle creation operators by a time-dependent unitary transform. We use the time-dependent variational principle for the coefficients of this transform and the expansion coefficients of the wave function expressed in the time-dependent many-body basis as variational parameters to derive equations of motion. The convergence of MCTDH-X is shown by comparing its results to the exact diagonalization of one-, two-, and three-dimensional lattices filled with bosons with contact interactions. We use MCTDH-X to study the buildup of correlations in the long-time splitting dynamics of a Bose-Einstein condensate loaded into a large two-dimensional lattice subject to a barrier that is ramped up in the center. We find that the system is split into two parts with emergent time-dependent correlations that depend on the ramping time---for most barrier-raising times the system becomes twofold fragmented, but for some of the very fast ramps, the system shows revivals of coherence.
Abstract We introduce and describe the multiconfigurational time-depenent Hartree for indistinguishable particles (MCTDH-X) software, which is hosted, documented, and distributed at http://ultracold.org . This powerful tool allows the investigation of ground state properties and dynamics of interacting quantum many-body systems in different spatial dimensions. The MCTDH-X software is a set of programs and scripts to compute, analyze, and visualize solutions for the time-dependent and time-independent many-body Schrödinger equation for indistinguishable quantum particles. As the MCTDH-X software represents a general solver for the Schrödinger equation, it is applicable to a wide range of problems in the fields of atomic, optical, molecular physics, and condensed matter systems. In particular, it can be used to study light–matter interactions, correlated dynamics of electrons in the solid state as well as some aspects related to quantum information and computing. The MCTDH-X software solves a set of nonlinear coupled working equations based on the application of the time-dependent variational principle to the Schrödinger equation. These equations are obtained by using an ansatz for the many-body wavefunction that is a expansion in a set of time-dependent, fully symmetrized bosonic (X = B) or fully anti-symmetrized fermionic (X = F) many-body basis states. It is the time-dependence of the basis set that enables MCTDH-X to deal with quantum dynamics at a superior accuracy as compared to, for instance, exact diagonalization approaches with a static basis, where the number of basis states necessary to capture the dynamics of the wavefunction typically grows rapidly with time. Herein, we give an introduction to the MCTDH-X software via an easy-to-follow tutorial with a focus on accessibility. The illustrated exemplary problems are hosted at http://ultracold.org/tutorial and consider the physics of a few interacting bosons or fermions in a double-well potential. We explore computationally the position-space and momentum-space density, the one-body reduced density matrix, Glauber correlation functions, phases, (dynamical) phase transitions, and the imaging of the quantum systems in single-shot images. Although a few particles in a double well potential represent a minimal model system, we are able to demonstrate a rich variety of phenomena with it. We use the double well to illustrate the fermionization of bosonic particles, the crystallization of fermionic particles, characteristics of the superfluid and Mott-insulator quantum phases in Hubbard models, and even dynamical phase transitions. We provide a complete set of input files and scripts to redo all computations in this paper at http://ultracold.org/data/tutorial_input_files.zip , accompanied by tutorial videos at https://tinyurl.com/tjx35sq . Our tutorial should guide the potential users to apply the MCTDH-X software also to more complex systems.
In this Colloquium, the wavefunction-based Multiconfigurational Time-Dependent Hartree approaches to the dynamics of indistinguishable particles (MCTDH-F for Fermions and MCTDH-B for Bosons) are reviewed. MCTDH-B and MCTDH-F or, together, MCTDH-X are methods for describing correlated quantum systems of identical particles by solving the time-dependent Schrödinger equation from first principles. MCTDH-X is used to accurately model the dynamics of real-world quantum many-body systems in atomic, molecular, and optical physics. The key feature of these approaches is the time-dependence and optimization of the single-particle states employed for the construction of a many-body basis set, which yields nonlinear working equations. We briefly describe the historical developments that have lead to the formulation of the MCTDH-X methods and motivate the necessity for wavefunction-based approaches. We sketch the derivation of the unified MCTDH-F and MCTDH-B equations of motion for complete and also specific restricted configuration spaces. The strengths and limitations of the MCTDH-X approach are assessed via benchmarks against an exactly solvable model and via convergence checks. We highlight some applications to instructive and experimentally-realized quantum many-body systems: the dynamics of atoms in Bose-Einstein condensates in magneto-optical and optical traps and of electrons in atoms and molecules. We discuss the current development and frontiers in the field of MCTDH-X: theories and numerical methods for indistinguishable particles, for mixtures of multiple species of indistinguishable particles, the inclusion of nuclear motion for the nonadia-batic dynamics of atomic and molecular systems, the so-called multilayer generalizations to the MCTDH-F and MCTDH-B methods, and the time-dependent orbital-adaptive coupled cluster theory are discussed.
The evolution of Bose-Einstein condensates is amply described by the time-dependent Gross-Pitaevskii mean-field theory which assumes all bosons to reside in a single time-dependent one-particle state throughout the propagation process. In this work, we go beyond mean field and develop an essentially exact many-body theory for the propagation of the time-dependent Schr\"odinger equation of N interacting identical bosons. In our theory, the time-dependent many-boson wave function is written as a sum of permanents assembled from orthogonal one-particle functions, or orbitals, where both the expansion coefficients and the permanents (orbitals) themselves are time-dependent and fully determined according to a standard time-dependent variational principle. By employing either the usual Lagrangian formulation or the Dirac-Frenkel variational principle we arrive at two sets of coupled equations of motion, one for the orbitals and one for the expansion coefficients. The first set comprises of first-order differential equations in time and nonlinear integrodifferential equations in position space, whereas the second set consists of first-order differential equations with time-dependent coefficients. We call our theory multiconfigurational time-dependent Hartree for bosons, or MCTDHB(M), where M specifies the number of time-dependent orbitals used to construct the permanents. Numerical implementation of the theory is reported and illustrative numerical examples of many-body dynamics of trapped Bose-Einstein condensates are provided and discussed. The convergence of the method with a growing number M of orbitals is demonstrated in a specific example of four interacting bosons in a double well.
In this paper, the multiconfigurational time-dependent Hartree for bosons (MCTDHB) method is derived for the case of N identical bosons with internal degrees of freedom. The theory for bosons with internal degrees of freedom constitutes a generalization of the MCTDHB method that substantially enriches the many-body physics that can be described. We demonstrate that the numerically exact solution of the time-dependent many-body Schr\"odinger equation for interacting bosonic particles with internal degrees of freedom is now feasible. We report on the MCTDHB equations of motion for bosons with internal degrees of freedom and their implementation for a general many-body Hamiltonian with one-body and two-body terms, both of which may depend on the internal states of the considered particles and time. To demonstrate the capabilities of the theory and its software implementation integrated in the mctdh-x software, we apply MCTDHB to the emergence of fragmentation of parabolically trapped bosons with two internal states: we study the ground state of N=100 bosons as a function of the separation between the state-dependent minima of the two parabolic potentials. To quantify the coherence of the system, we compute its normalized first-order correlation function. We find that the coherence within each internal state of the atoms is maintained, while it is lost between the different internal states. This is a hallmark of a kind of fragmentation absent in bosons without internal structure. We term the emergent phenomenon ``composite fragmentation.''
We report on an implementation of the multiconfigurational time-dependent Hartree method (MCTDH) for spin-polarized fermions (MCTDHF). Our approach is based on a mapping for operators in Fock space that allows a compact and efficient application of the Hamiltonian and solution of the MCTDHF equations of motion. Our implementation extends, builds on, and exploits the recursive implementation of MCTDH for bosons (r-mctdhb) package. Together with r-mctdhb, the present implementation of MCTDHF forms the mctdh-x package. We benchmark the accuracy of the algorithm with the harmonic interaction model and a time-dependent generalization thereof. These models consider parabolically trapped particles that interact through a harmonic interaction potential. We demonstrate that MCTDHF is capable of solving the time-dependent many-fermion Schr\"odinger equation to an arbitrary degree of precision and can hence yield numerically exact results even in the case of Hamiltonians with time-dependent one-body and two-body potentials. We study the problem of two initially parabolically confined and charged fermions tunneling through a barrier to open space. We demonstrate the validity of a model proposed previously for the many-body tunneling to open space of bosonic particles with contact interactions [Proc. Natl. Acad. Sci. USA 109, 13521 (2012)]. The many-fermion tunneling can be built up from sequentially happening single-fermion tunneling processes. The characteristic momenta of these processes are determined by the chemical potentials of trapped subsystems of smaller particle numbers: The escaped fermions convert the different chemical potentials into kinetic energy. Using the two-body correlation function, we present a detailed picture of the sequentiality of the process and are able to tell tunneling from over-the-barrier escape.
We derive a multiconfigurational time-dependent Hartree theory for systems with particle conversion. In such systems particles of one kind can convert to another kind and the total number of particles varies in time. The theory thus extends the scope of the available and successful multiconfigurational time-dependent Hartree methods---which were solely formulated for and applied to systems with a fixed number of particles---to a broader class of physical systems and problems. As a guiding example we treat explicitly a system where bosonic atoms can combine to form bosonic molecules and vice versa. In the theory for particle conversion, the time-dependent many-particle wave function is written as a sum of configurations made of a different number of particles, and assembled from sets of atomic and molecular orbitals. Both the expansion coefficients and the orbitals forming the configurations are time-dependent quantities that are fully determined according to the Dirac-Frenkel time-dependent variational principle. By employing the Lagrangian formulation of the Dirac-Frenkel variational principle we arrive at two sets of coupled equations of motion, one for the atomic and molecular orbitals and one for the expansion coefficients. The first set is comprised of first-order differential equations in time and nonlinear integrodifferential equations in position space, whereas the second set consists of first-order differential equations with coefficients forming a time-dependent Hermitian matrix. Particular attention is paid to the reduced density matrices of the many-particle wave function that appear in the theory and enter the equations of motion. There are two kinds of reduced density matrices: particle-conserving reduced density matrices which directly only couple configurations with the same number of atoms and molecules, and particle nonconserving reduced density matrices which couple configurations with a different number of atoms and molecules. Closed-form and compact equations of motion are derived for contact as well as general two-body interactions, and their properties are analyzed and discussed.