Related papers: Fixed-energy multi-particle MSA implies dynamical …
Localization of electronic wave functions in modern two-dimensional (2D) materials such as graphene can impact drastically their transport and magnetic properties. The recent localization landscape (LL) theory has brought many tools and…
We consider a one-dimensional Anderson model where the potential decays in average like $n^{-\alpha}$, $\alpha>0$. This simple model is known to display a rich phase diagram with different kinds of spectrum arising as the decay rate…
A technically convenient signature of localization, exhibited by discrete operators with random potentials, is exponential decay of the fractional moments of the Green function within the appropriate energy ranges. Known implications…
We present an \emph{Effective Static Approximation} (ESA) to the local field correction (LFC) of the electron gas that enables highly accurate calculations of electronic properties like the dynamic structure factor $S(q,\omega)$, the static…
Self-consistent factorization of two-body residual interaction is proposed for arbitrary density- and current-dependent energy functionals. Following this procedure, a separable RPA (SRPA) method is constructed. SRPA dramatically simplifies…
Finding the ground state energy of electrons subject to an external electric field is a fundamental problem in computational chemistry. We prove that this electronic-structure problem, when restricted to a fixed single-particle basis and…
The systematics of different approximations within the self-energy-functional theory (SFT) is discussed for fermionic lattice models with local interactions. In the context of the SFT, an approximation is essentially given by specifying a…
A new KAM-style proof of Anderson localization is obtained. A sequence of local rotations is defined, such that off-diagonal matrix elements of the Hamiltonian are driven rapidly to zero. This leads to the first proof via multi-scale…
We consider an alternative approach to non-linear special-relativistic theories. The point of departure is not $\kappa$-deformed algebra (or even group-theoretical considerations) but rather 3 physical postulates defining particle's…
We are concerned with few-particle correlations in a fermionic system at finite temperature and density. Within the many-body Green functions formalism the description of correlations is provided by the Dyson equation approach that leads to…
A new scheme of first-principles computation for strongly correlated electron systems is proposed. This scheme starts from the local-density approximation (LDA) at high-energy band structure, while the low-energy effective Hamiltonian is…
In general, isolated integrable quantum systems have been found to relax to an apparent equilibrium state in which the expectation values of few-body observables are described by the generalized Gibbs ensemble. However, recent work has…
We investigate under which conditions a mixed state on a finite-dimensional multipartite quantum system may be the unique, globally stable fixed point of frustration-free semigroup dynamics subject to specified quasi-locality constraints.…
Based on a functional-integral formalism, a generalization of the self-energy-functional theory (SFT) is proposed which is applicable to systems of interacting electrons with disorder. Similar to the pure case without disorder, a…
The momentum-dependent local-ansatz (MLA) wavefunction describes well correlated electrons in solids in both the weak and strong interaction regimes. In order to apply the theory to the realistic system, we have extended the MLA to the…
We give an alternate proof of one of the results given in [16] showing that initial data sets with boundary for the Einstein equations $(M, g, k)$ satisfying the dominant energy condition can be conformally deformed to the strict dominant…
We will analyze the itinerant model for ferromagnetism with both single-site and two-site electron correlations. We will include band degeneration into the model. This will allow us to consider the on-site exchange interactions in the…
In the variational cluster approximation (VCA) (or variational cluster perturbation theory), widely used to study the Hubbard model, a fundamental problem that renders variational solutions difficult in practice is its known lack of…
A novel approach to electronic correlations in magnetic crystals which takes into account a dynamical many-body effects is present. In order to to find a frequency dependence of the electron self energy, an effective quantum-impurity…
A recent mode coupling theory of higher-order correlation functions is tested on a simple hard-sphere fluid system at intermediate densities. Multi-point and multi-time correlation functions of the densities of conserved variables are…