Related papers: Existence of a Density Functional for an Intrinsic…
A version of Connes trace formula allows to associate a measure on the essential spectrum of a Schr\"odinger operator with bounded potential. In solid state physics there is another celebrated measure associated with such operators --- the…
The locality hypothesis in density-functional theory (DFT) states that the functional derivative of the Hohenberg-Kohn universal functional can be expressed as a local multiplicative potential function, and this is the basis of DFT and of…
We argue that there is an intrinsic noise on measurements of the equation of state parameter $w=p/\rho$ from large-scale structure around us. The presence of the large-scale structure leads to an ambiguity in the definition of the…
It is widely known that `collapse of the wave function' on a quantum system A may be brought about by an interaction with another quantum system B. We will prove that this is not just a possible, but a necessary consequence of information…
Gleason's theorem asserts the equivalence of von Neumann's density operator formalism of quantum mechanics and frame functions, which are functions on the pure states that sum to 1 on any orthonormal basis of Hilbert space of dimension at…
In this thesis concrete quantum systems are investigated in the framework of the environment induced decoherence. The focus is on the dynamics of highly nonclassical quantum states, the Wigner function of which are negative over some…
We prove a theorem, using the density functional approach and relying on a classical result by Lieb and Simon on Thomas-Fermi model, showing that in the thermodynamic limit bulk matter is at most semiclassical and coherence preserving. The…
We present an alternative to the Kohn-Sham formulation of density functional theory for the ground-state properties of strongly interacting electronic systems. The idea is to start from the limit of zero kinetic energy and systematically…
Density-functional theory is used to study the electronic structure of quantum dots in a magnetic field. New series of magic numbers are found for the total angular momentum of electrons. The empirical formula for the plateau width is…
It is demonstrated that the original reductio ad absurdum proof of the generalization of the Hohenberg-Kohn theorem for ensembles of fractionally occupied states for isolated many-electron Coulomb systems with Coulomb-type external…
An extended electron model fully recovers many of the experimental results of quantum mechanics while it avoids many of the pitfalls and remains generally free of paradoxes. The formulation of the many-body electronic problem here resembles…
We study the problem of quantum-state tomography under the assumption that the state of the system is close to pure. In this context, an efficient measurements that one typically formulates uniquely identify a pure state from within the set…
The formalism of Kohn and Sham uses a specific (model) hamiltonian which highly simplifies the many-electron problem to that of noninteracting fermions. The theorem of Hohenberg and Kohn tells us that, for a given ground state density, this…
We present a graphical approach to understanding the degeneracy, density of states, and cumulative state number for some simple quantum systems. By taking advantage of basic computing operations we define a straightforward procedure for…
An intricate quantum statistical effect guides us to a deterministic, non-causal quantum universe with given fixed initial and final state density matrix. A concept is developed on how and where something like macroscopic physics can…
The emergence of macroscopic coherence in a many-body quantum system is a ubiquitous phenomenon across different physical systems and scales. This Chapter reviews key concepts characterizing such systems (correlation functions,…
In this paper density functionals for Coulomb systems subjected to electric and magnetic fields are developed. The density functionals depend on the particle density, $\rho$, and paramagnetic current density, $j^p$. This approach is…
Density Functional Theory (DFT) is one of the most widely used methods for "ab initio" calculations of the structure of atoms, molecules, crystals, surfaces, and their interactions. Unfortunately, the customary introduction to DFT is often…
We demonstrate how the separation of the total energy of a self-bound system into a functional of the internal one-body Fermionic density and a function of an arbitrary wave vector describing the center-of-mass kinetic energy can be used to…
The peculiar uncertainty or randomness of quantum measurements stems from coherence, whose information-theoretic characterization is currently under investigation. Under the resource theory of coherence, it is interesting to investigate…