The question of whether given density operators for subsystems of a multipartite quantum system are compatible to one common total density operator is known as the quantum marginal problem. We briefly review the solution of a subclass of such problems found just recently. In particular, this provides the solution of the $1$-body $N$-representability problem. Its solution, the so-called generalized Pauli constraints, restrict the set of mathematically possible fermionic occupation numbers significantly, and strengthens Pauli's exclusion principle. Moreover, we review the study of a concrete physical model of interacting fermions confined to a harmonic trap. There, we found occupation numbers close, but not exactly on the boundary of the allowed region. This new effect of quasipinning is physically relevant since it corresponds to a simplified structure of the corresponding $N$-fermion quantum state.
The question of whether given density operators for subsystems of a multipartite quantum system are compatible to one common total density operator is known as the quantum marginal problem. We briefly review the solution of a subclass of such problems found just recently. In particular, this provides the solution of the 1-body N-representability problem. Its solution, the so-called generalized Pauli constraints, restrict the set of mathematically possible fermionic occupation numbers significantly, and strengthens Pauli's exclusion principle. Moreover, we review the study of a concrete physical model of interacting fermions confined to a harmonic trap. There, we found occupation numbers close, but not exactly on the boundary of the allowed region. This new effect of quasipinning is physically relevant since it corresponds to a simplified structure of the corresponding N-fermion quantum state.
The Pauli exclusion principle as constraint on fermionic occupation numbers is a consequence of the much deeper fermionic exchange statistics. Just recently, it was shown by Klyachko that this antisymmetry of fermionic wave functions leads to further restrictions on natural occupation numbers. These so-called generalized Pauli constraints (GPC) significantly strengthen Pauli's exclusion principle. Our first goal is to develop an understanding of the mathematical concepts behind Klyachko's work, in the context of quantum marginal problems. Afterwards, we explore the physical relevance of GPC and study concrete physical systems from that new viewpoint. In the first part of this thesis we review Klyachko's solution of the univariate quantum marginal problem. In particular we break his abstract derivation based on algebraic topology down to a more elementary level and reveal the geometrical picture behind it. The second part explores the possible physical relevance of GPC. We review the effect of pinning, i.e. the saturation of some GPC by given natural occupation numbers and explain its consequences. Although this effect would be quite spectacular we argue that pinning is unnatural. Instead, we conjecture the effect of quasipinning, defined by occupation numbers close to (but not exactly on) the boundary of the allowed region. In the third part we study concrete fermionic quantum systems from the new viewpoint of GPC. In particular, we compute the natural occupation numbers for the ground state of a family of interacting fermions in a harmonic potential. Intriguingly, we find that the occupation numbers are strongly quasipinned, even up to medium interaction strengths. We identify this as an effect of the lowest few energy eigenstates, which provides first insights into the mechanism behind quasipinning.
It is well known that determining the energy of molecules and other quantum many-body systems reduces in the standard approximation to optimizing a simple linear functional of a 12-variable object, the two-electron reduced density matrix (2-RDM). The difficulty is that the variation ensemble for that functional has never been satisfactorily determined. This is known as the N-representability problem of quantum chemistry (which to a large extent is a problem of quantum information theory). The situation has given rise to competing research programs, typically trading more complicated functionals for simpler representability conditions. Chief among them is density functional theory, based on a three-variable object for which the N-representability is trivial, whereas the exact functional is very strange indeed, and probably forever unknowable. An intermediate position is occupied by 1-RDM functional theory. Postulated by Pauli to explain the electronic structure of atoms and molecules, the exclusion principle establishes an upper bound of 1 for the fermionic natural occupation numbers, accordingly allowing no more than one electron in each quantum state. This is a necessary and sufficient condition for a 1-RDM to be the contraction of an ensemble N-body density matrix. The fermionic one-body quantum marginal problem asks whether given natural occupation numbers can arise from an antisymmetric (ensemble or pure) N-particle state. The configuration interaction method affords optimal descriptions of quantum states of atoms and molecules by expanding the wave function in terms of orbital-based configurations of Slater determinants. For these systems, the dimension of the Hilbert space grows binomially with m, the number of spin-orbitals in the basis of the one-particle Hilbert space, and N, the number of electrons of the system. It has been observed that for the rank-six approximation of a pure-state N=3 system, the occupation numbers satisfy some additional constraints, stronger than the Pauli exclusion principle. The recent analysis by Alexander Klyachko and coworkers of the one-body marginal problem of the pure N-fermion state establishes a systematic approach to this type of constraints. In fact, for a pure quantum system of N electrons arranged in m spin-orbitals the occupation numbers satisfy a set of linear inequalities, known as generalized Pauli constraints (GPC). These inequalities define a convex polytope of allowed states in R^m. They are conditions for a 1-RDM to be the contraction of a N-body state. When one of the GPC is completely saturated, the system is said to be pinned, and it lies on one of the facets of the polytope. The nature of those conditions has been explored till now only in a few systems: a model of three spinless fermions confined to a one-dimensional harmonic potential, the lithium isoelectronic series and ground and excited states of some three- and four-electron molecules for the rank being at least twice the number of electrons. For all these systems the inequalities are (quite often) nearly saturated. This is the so-called quasipinning phenomenon. In this PhD thesis we have taken up the challenge of using numerical and analytical methods to examine pinned and quasipinned states, for atoms and molecules, starting from scratch with configuration-interaction and multiconfiguration self-consistent methods. This procedure serves to study the occurrence of quasipinning in realistic systems. A second goal is to show how the subsets of pinned states defined by GPC give rise to the most efficient approach from a computational viewpoint, yielding the leading order of the electron-electron correlations. As a consequence, we underline in this thesis the theoretical and practical importance of Klyachko's approach to the quantum marginal problem and its impact on the competing research programs to determine feasible electronic densities, 1-RDM, 2-RDM, intracular distributions or Wigner density quasiprobabilities. In relation with the above, our research provides a new variational optimization method for few-fermion ground states. We quantitatively confirm its high accuracy for quasipinned systems and derive an upper bound on the error of the correlation energy given by the ratio of the numerical value of the Klyachko inequality and the distance to the Hartree-Fock point. Depending on the details of the algorithm, we are able to reach 98%-99% of the correlation energy for such systems.
Postulated by Wolfgang Pauli in 1925 to explain the electronic structure of atoms and molecules, the exclusion principle establishes an upper bound of 1 for the fermionic natural occupation numbers (ni ≤ 1), thereby allowing no more than one electron in each quantum state. This is nothing more than a necessary and sufficient condition for a 1-body reduced density matrix to be the contraction of an N-body density matrix, provided that the sum of such occupations equals the number of particles. The pure N-representability problem asks whether given natural occupation numbers can arise from an antisymmetric pure N-particle state. Recent progress on such a problem establishes a systematic approach to a set of stronger constraints on the natural occupation numbers, not implied by the exclusion principle. In fact, for a pure quantum system the natural occupations satisfy a set of linear inequalities, known as generalized Pauli constraints, of the form with . This generalization of the Pauli exclusion principle has been widely used in many-body physics to study the influence of the fermionic exchange symmetry, beyond the original Pauli principle. In this chapter we review recent applications of the generalized Pauli exclusion principle and discuss some of the open problems.
The Pauli exclusion principle is a constraint on the natural occupation numbers of fermionic states.It has been suspected since at least the 1970s, and only proved very recently, that there is a multitude of further constraints on these numbers, generalizing the Pauli principle.Here, we provide the first analytic analysis of the physical relevance of these constraints.We compute the natural occupation numbers for the ground states of a family of interacting fermions in a harmonic potential.Intriguingly, we find that the occupation numbers are almost, but not exactly, pinned to the boundary of the allowed region (quasipinned).The result suggests that the physics behind the phenomenon is richer than previously appreciated.In particular, it shows that for some models, the generalized Pauli constraints play a role for the ground state, even though they do not limit the ground-state energy.Our findings suggest a generalization of the Hartree-Fock approximation.
Subsystems of composite quantum systems are described by reduced density matrices, or quantum marginals. Important physical properties often do not depend on the whole wave function but rather only on the marginals. Not every collection of reduced density matrices can arise as the marginals of a quantum state. Instead, there are profound compatibility conditions -- such as Pauli's exclusion principle or the monogamy of quantum entanglement -- which fundamentally influence the physics of many-body quantum systems and the structure of quantum information. The aim of this thesis is a systematic and rigorous study of the general relation between multipartite quantum states, i.e., states of quantum systems that are composed of several subsystems, and their marginals. In the first part, we focus on the one-body marginals of multipartite quantum states; in the second part, we study general quantum marginals from the perspective of entropy.
The Pauli exclusion principle is a constraint on the natural occupation numbers of fermionic states. It has been suspected since at least the 1970s, and only proved very recently, that there is a multitude of further constraints on these numbers, generalizing the Pauli principle. Here, we provide the first analytic analysis of the physical relevance of these constraints. We compute the natural occupation numbers for the ground states of a family of interacting fermions in a harmonic potential. Intriguingly, we find that the occupation numbers are almost, but not exactly, pinned to the boundary of the allowed region (quasipinned). The result suggests that the physics behind the phenomenon is richer than previously appreciated. In particular, it shows that for some models, the generalized Pauli constraints play a role for the ground state, even though they do not limit the ground-state energy. Our findings suggest a generalization of the Hartree-Fock approximation.