Related papers: DCA$^+$: Dynamical Cluster Approximation with cont…
We have implemented the dynamical vertex approximation (D$\Gamma$A) in its full parquet-based version to include spatial correlations on all length scales and in {\sl all} scattering channels. The algorithm is applied to study the…
The cluster perturbation theory (CPT) is one of the simplest but systematic quantum cluster approaches to lattice models of strongly correlated electrons with local interactions. By treating the inter-cluster potential, in addition to the…
We discuss a possible form for a theory akin to local density functional theory, but able to produce van der Waals energies in a natural fashion. The usual Local Density Approximation (LDA) for the exchange and correlation energy $E_{xc}$…
Decentralized optimization, particularly the class of decentralized composite convex optimization (DCCO) problems, has found many applications. Due to ubiquitous communication congestion and random dropouts in practice, it is highly…
Developments in dynamical systems theory provides new support for the macroscale modelling of pdes and other microscale systems such as Lattice Boltzmann, Monte Carlo or Molecular Dynamics simulators. By systematically resolving subgrid…
In high-throughput data, dynamic correlation between genes, i.e. changing correlation patterns under different biological conditions, can reveal important regulatory mechanisms. Given the complex nature of dynamic correlation, and the…
The interface electronic structure of correlated LaTiO$_3$/SrTiO$_3$ superlattices is investigated by means of the charge self-consistent combination of the local density approximation (LDA) to density functional theory (DFT) with dynamical…
Excited-state electronic structure in strongly correlated systems remains challenging due to the exponential scaling of the many-body Hilbert space and the difficulty of constructing systematically controlled active spaces. Building on the…
The four-site DCA method of including intersite correlations in the dynamical mean field theory is used to investigate the metal-insulator transition in the Hubbard model. At half filling a gap-opening transition is found to occur as the…
Highly size-asymmetrical fluid mixtures arise in a variety of physical contexts, notably in suspensions of colloidal particles to which much smaller particles have been added in the form of polymers or nanoparticles. Conventional schemes…
The difference-of-convex algorithm (DCA) is a conceptually simple method for the minimization of (possibly) nonconvex functions that are expressed as the difference of two convex functions. At each iteration, DCA constructs a global…
In this work, we adapt the formalism of the dynamical vertex approximation (D$\Gamma$A), a diagrammatic approach including many-body correlations beyond the dynamical mean-field theory, to the case of attractive onsite interactions. We…
The LDA+DMFT approach merges conventional band structure theory in the local density approximation (LDA) with a state-of-the-art many-body technique, the dynamical mean-field theory (DMFT). This new computational scheme has recently become…
In this paper, we present two variants of DCA (Different of Convex functions Algorithm) to solve the constrained sum of differentiable function and composite functions minimization problem, with the aim of increasing the convergence speed…
In this paper, we consider multi-stage stochastic optimization problems with convex objectives and conic constraints at each stage. We present a new stochastic first-order method, namely the dynamic stochastic approximation (DSA) algorithm,…
The cluster Gutzwiller method is widely used to study the strongly correlated bosonic systems, owing to its ability to provide a more precise description of quantum fluctuations. However, its utility is limited by the exponential increase…
The electronic structure of the lightly hole-doped triangular-lattice moir\'e Hubbard model is studied within cluster perturbation theory (CPT) using 13-site clusters for a fixed doping concentration $p=1/13$ varying the Coulomb parameter…
A recently proposed Dynamical Space-time Cosmology (DSC) that unifies dark energy and dark matter is studied. The general action of this scenario includes a Lagrange multiplier, which is coupled to the energy momentum tensor and a scalar…
A Quantum Cellular Automaton (QCA) is essentially an operator driving the evolution of particles on a lattice, through local unitaries. Because $\Delta_t=\Delta_x = \epsilon$, QCAs constitute a privileged framework to cast the digital…
A self-consistent calculation scheme for correlated electron systems is created based on the density-functional theory (DFT). Our scheme is a multi-reference DFT (MR-DFT) calculation in which the electron charge density is reproduced by an…