Randomized Entangled Mixed States from Phase States

We construct randomized entangled mixed states by using the formalism of phase states for d-dimensional systems (qudits). The randomized entangled mixed states are a special kind of mixed states that exhibit genuine multipartite correlation. Such states are obtained by the application of randomized entangling operators to an arbitrary pair of qudits of a multiqudit system. The study of the entanglement of randomized mixed states is of great importance in quantum computation since any experimental implementation of entangled states in a realistic environment can be made by imperfect entangling gates. We give a brief review of some necessary background about unitary phase operators and phase states of a multi-qudit system. Evolved density matrices arise when qudits of the multi-qudit system interact via a Hamiltonian of Heisenberg type. The randomized entangled states associated with evolved density matrices are derived via the action of an entangling operator on a pair of two qudits {i, j} of the multi-qudit system with some probability p. The randomized entangled mixed states for bipartite, tripartite and multipartite systems are explicitly expressed and their Kraus decomposition properties are discussed.

     

SU(1, 1) and SU(2) Perelomov number coherent states: algebraic approach for general systems

We study some properties of the SU(1, 1) Perelomov number coherent states. The Schrödinger's uncertainty relationship is evaluated for a position and momentum-like operators (constructed from the Lie algebra generators) in these number coherent states. It is shown that this relationship is minimized for the standard coherent states. We obtain the time evolution of the number coherent states by supposing that the Hamiltonian is proportional to the third generator K₀ of the su(1, 1) Lie algebra. Analogous results for the SU(2) Perelomov number coherent states are found. As examples, we compute the Perelomov coherent states for the pseudoharmonic oscillator and the two-dimensional isotropic harmonic oscillator.     

Free electronic states of UO2: Analysis of x-ray absorption by total multiple scattering

The experimentally observed x-ray absorption spectrum of oxygen in UO₂ is analyzed theoretically. The experimental absorption spectrum of oxygen is shown to agree well with details of the density of free p states of oxygen in the conduction band. It is found that a minimum cluster of atoms surrounding an absorbing oxygen ion required to reproduce all the details of the fine structure of the density of states at the bottom of the conduction band is of the order of 40 atoms. An analysis of the densities of the electronic states reveals the existence of hybridization of free p states of oxygen with s states of uranium in the conduction band of UO₂, as well as the exclusion of p states of oxygen by d states of uranium beyond the confines of the energy interval where they are localized. Fiz. Tverd. Tela (St. Petersburg) 41, 1385–1388 (August 1999)     

Eigenvalue problem for arbitrary linear combinations of a boson annihilation and creation operator

The eigenvalue problem for arbitrary linear combinations kα + μα^? of a boson annihilation operator α and a boson creation operator α^? is solved. It is shown that these operators possess nondegenerate eigenstates to arbitrary complex eigenvalues. The expansion of these eigenstates into the basic set of number states | n >, (n = 0, 1, 2, …), is found. The eigenstates are normalizable and are therefore states of a Hilbert space for | ζ | < 1 with ζ ? μ/k and represent in this case squeezed coherent states of minimal uncertainty product. They can be considered as states of a rigged Hilbert space for | ζ | ? 1. A completeness relation for these states is derived that generalizes the completeness relation for the coherent states | α 〉. Furthermore, it is shown that there exists a dual orthogonality in the entire set of these states and a connected dual completeness of the eigenstates on widely arbitrary paths over the complex plane of eigenvalues. This duality goes over into a selfduality of the eigenstates of the hermitian operators kα + k* α^? to real eigenvalues. The usually as nonexistent considered eigenstates of the boson creation operator α^? are obtained by a limiting procedure. They belong to the most singular case among the considered general class of eigenstates with ζ ? μ/k as a parameter.     

Atomic N00N state generation in distant cavities by virtual excitations

A general scheme of generating N00N states of virtually-excited 2N atoms is proposed. The two cavities are fibre-connected with N atoms in each cavity. Although we focus on the case of N=2, the system can be extended to a few atoms with N>2. It is found that all 2N atoms can be entangled in the form of N00N states if the atoms in the first cavity are initially in the excited states and atoms in the second cavity are all in the ground states. The feasibility of the scheme is carefully discussed, it shows that the N00N state with a few atoms can be generated with good fidelity and the scheme is feasible in experiment.     

Even and odd q-coherent states in a finite-dimensional basis and their squeezing properties

The even and odd coherent states of a deformed harmonic oscillator in a finites-dimensional Hilbert space are studied. It is shown that both fors even ands odd, the even q-coherent states exhibit quadrature and amplitude-squared squeezing, while the odd q-coherent states show an antibunching effect and amplitude-squared squeezing.     

Study of theS-matrix near bound states in the continuum

The behaviour ofS-matrix for potentials generating bound states in continuum in the neighbourhood of the positive bound state energies is studied. It is shown that unlike the case of usual negative energy bound states, theS-matrix does not have a pole at the positive bound state energy but becomes unity at the energy corresponding to bound states in continuum. Calculations ofS-waveS-matrix for a local potential constructed by Stillinger and Herrick and a separable nonlocal potential constructed by the present authors verify these results. Our results indicate that the bound states embedded in continuum constructedvia the von Neumann and Wigner procedure cannot be interpreted as resonances with zero width.     

Numerical calculation of the fidelity for the Kondo and the Friedel-Anderson impurities

The fidelities of the Kondo and the Friedel-Anderson (FA) impurities are calculated numerically. The ground states of both systems are calculated with the FAIR (Friedel artificially inserted resonance) theory. The ground state in the interacting systems is compared with a nullstate in which the interaction is zero. The different multi-electron states are expressed in terms of Wilson states. The use of N Wilson states simulates the use of a large effective number N _eff of states. A plot of ln(F) versus N ∝ ln(N _eff ) reveals whether one has an Anderson orthogonality catastrophe at zero energy. The results are at first glance surprising. The ln(F) – ln(N _eff ) plot for the Kondo impurity diverges for large N _eff . On the other hand, the corresponding plot for the symmetric FA impurity saturates for large N _eff when the level spacing at the Fermi level is of the order of the singlet-triplet excitation energy. The behavior of the fidelity allows one to determine the phase shift of the electron states in this regime.     

Generalized Spin Coherent States: Construction and Some Physical Properties

A generalized deformation of the su(2) algebra and a scheme for constructing associated spin coherent states is developed. The problem of resolving the unity operator in terms of these states is addressed and solved for some particular cases. The construction is carried using a deformation of Holstein-Primakoff realization of the su(2) algebra. The physical properties of these states is studied through the calculation of Mandel’s parameter.     

All Inequalities for the Relative Entropy

The relative entropy of two n-party quantum states is an important quantity exhibiting, for example, the extent to which the two states are different. The relative entropy of the states formed by reducing two n-party states to a smaller number m of parties is always less than or equal to the relative entropy of the two original n-party states. This is the monotonicity of relative entropy.Using techniques from convex geometry, we prove that monotonicity under restrictions is the only general inequality satisfied by quantum relative entropies. In doing so we make a connection to secret sharing schemes with general access structures: indeed, it turns out that the extremal rays of the cone defined by monotonicity are populated by classical secret sharing schemes.A surprising outcome is that the structure of allowed relative entropy values of subsets of multiparty states is much simpler than the structure of allowed entropy values. And the structure of allowed relative entropy values (unlike that of entropies) is the same for classical probability distributions and quantum states.     

Electronic structures of the zinc-blende GaN/Ga1−xAlxN compressively strained superlattices and quantum wells

The electronic structures of the zinc-blende GaN/Ga_0.85Al_0.15N compressively strained superlattices and quantum wells are investigated using a 6×6 Hamiltonian model (including the heavy hole, light hole and spin-orbit splitting band). The energy bands, wavefunctions and optical transition matrix elements are calculated. It is found that the light hole couples with the spin-orbit splitting state even at thek=0 point, resulting in the hybrid states. The heavy hole remains a pure heavy hole state atk=0. The optical transitions from the hybrid valence states to the conduction states are determined by the transitions of the light hole and spin-orbit splitting states to the conduction states. The transitions from the heavy hole, light hole and spin-orbit splitting states to the conduction states obey the selection rule Δn=0. The band structures obtained in this work will be valuable in designing GaN/GaAlN based optoelectronic devices.     

Pairwise entanglement in symmetric multi-qubit systems

For pairs of particles extracted from a symmetric state of N two-level systems, the two-particle density matrix is expressed in terms of expectation values of collective spin operators for the large system. Results are presented for experimentally relevant examples of pure states: Dicke states | S, M>, spin coherent, and spin squeezed states, where only the symmetric subspace, S = N/2 is populated, and for thermally entangled mixed states populating also lower S values. The entanglement of the extracted pair is then quantified by a calculation of the concurrence, which provides directly the entanglement of formation of the pair. Received 9 May 2001 and Received in final form 16 November 2001     

Unified approach to superposition states of the quantized radiation field

Summary In the recent years various and interesting superposition states of the quantized radiation field were investigated in the literature, such as that involving two number states by Wodkiewiczet al.; that involving two coherent states by Hillery and Gerryet al.; that involving two squeezed states by Xinet al., etc. Here we study a general one-parameter superposition state which unifies those states and others in the literature, all becoming a particularization of ours. General expressions characterizing the physical properties of the field are obtained. The role played by the present superposition state as an alternative interpolating state is also discussed. The authors of this paper have agreed to not receive the proofs for correction.     

The role of the covalent interaction in the formation of the electronic structure of Au- and Cu-intercalated graphene on Ni(111)

A study is reported of the role played by covalent interaction in the coupling of graphene formed on Ni(111) to the Ni substrate and after intercalation of Au and Cu monolayers underneath the graphene. Covalent interaction of the graphene π states with d states of the underlying metal (Ni, Au, Cu) has been shown to bring about noticeable distortion of the dispersion relations of the graphene electronic π states in the region of crossing with d states, which can be described in terms of avoided-crossing effects and formation of bonding and antibonding d-π states. The overall graphene coupling to a substrate is mediated by the energy and occupation of the hybridized states involved. Because graphene formed directly on the Ni(111) surface has only bonding-type occupied states, the coupling to the substrate is very strong. Interaction with intercalated Au and Cu layers makes occupation of states of the antibonding and bonding types comparable, which translates into a weak resultant overall coupling of graphene to the substrate. As a result, after intercalation of Au atoms, the electronic structure becomes similar to that of quasi-free-standing graphene, with linear dispersion of π states at the K point of the Brillouin zone and the Dirac point localized close to the Fermi level. Intercalation of Cu atoms under the graphene monolayer results, besides generation of covalent interaction, in a slight charge transport, with a partial occupation of the previously unoccupied π* states and the Dirac point shifted by 0.35 eV toward increasing binding energy.     

On the Chernoff Distance for Asymptotic LOCC Discrimination of Bipartite Quantum States

Motivated by the recent discovery of a quantum Chernoff theorem for asymptotic state discrimination, we investigate the distinguishability of two bipartite mixed states under the constraint of local operations and classical communication (LOCC), in the limit of many copies. While for two pure states a result of Walgate et al. shows that LOCC is just as powerful as global measurements, data hiding states (DiVincenzo et al.) show that locality can impose severe restrictions on the distinguishability of even orthogonal states. Here we determine the optimal error probability and measurement to discriminate many copies of particular data hiding states (extremal d × d Werner states) by a linear programming approach. Surprisingly, the single-copy optimal measurement remains optimal for n copies, in the sense that the best strategy is measuring each copy separately, followed by a simple classical decision rule. We also put a lower bound on the bias with which states can be distinguished by separable operations.     

A Class of k-Quantum Nonlinear Coherent States and Some of Their Properties

A class of k-quantum nonlinear coherent states, i.e., the k eigenstates of the powers B ^k (k 3) of the annihilation operator of f-oscillators, is obtained and its completeness is investigated. An alternative method to construct them is proposed. We introduce a new kind of higher-order squeezing and sub-Poissonian distribution. The quantum statistical properties of the k states are studied. The result shows that all of the eigenstates can be generated by a linear superposition of k Roy-type nonlinear coherent states. These states may form a complete Hilbert space, and the M-th order [M = (n + 1/2)k; n = 0,1, ...] squeezing effects exist in all of the k states when k is even. There is the sub-Poissonian distribution in all of the states.     

Tracking interacting dark states through higher order absorption resonances

A three photon resonance arising due to coherent population trapped (CPT) states in multi-level systems, is experimentally shown to be a powerful spectral marker to detect interacting CPT states. In systems showing N type or double Λ type level configurations, these absorption resonances can be used to identify spectral positions of maximal interactions between competing CPT ground states. The contrast of the absorption resonance serves to identify even partially destructive interactions between the CPT states, eliminating the need for strong resonant changes of ground state coherence for identification. We demonstrate this effect in a room temperature, gaseous collection of ⁸⁷Rb. atoms. Three laser fields interact with a double Λ configuration in the Zeeman degenerate levels of the ground state 5S_1/2S_{1/2}, F = 1 and those of the excited states 5P_3/2P_{3/2}, F = 0,1, around the D2 line. The three-photon resonance is studied in the counter-propagating third field when the other two co-propagating fields satisfy the two-photon resonance condition necessary for creation of CPT states. We envisage that this absorption feature in the third field, can become a veritable tool to quantify degradation of CPT induced effects in engineered quantum states using multi-level systems.     

Delocalization and wave-packet dynamics in one-dimensional diluted Anderson models

We study the nature of one-electron eigen-states in a one-dimensional diluted Anderson model where every Anderson impurity is diluted by a periodic function f(l). Using renormalization group and transfer matrix techniques, we provide accurate estimates of the extended states which appear in this model, whose number depends on the symmetry of the diluting function f(l). The density of states (DOS) for this model is also numerically obtained and its main features are related to the symmetries of the diluting function f(l). Further, we show that the emergence of extended states promotes a sub-diffusive spread of an initially localized wave-packet.Received: 7 July 2003, Published online: 19 November 2003PACS: 63.50. + x Vibrational states in disordered systems - 63.22. + m Phonons or vibrational states in low-dimensional structures and nanoscale materials - 62.30. + d Mechanical and elastic waves; vibrations     

Theoretical analysis on the limitations of the open-circuit voltage of a hydrogenated amorphous silicon p-i-n solar cell

We have made theoretical studies on the limitation of the open-circuit voltageV _oc of a hydrogenated amorphous silicon (a-Si:H) p-i-n type solar cell. The effects of the tail states in the a-Si:H i layer and of the interface recombination are discussed in detail. The opencircuit voltage increases when the distribution of the tail states is sharp and/or the capture cross sections of these states are small. This is because the recombination rate of photogenerated carriers and/or the density of space charge due to trapped carriers in these states become low in these conditions. These effects of the tail states on the value ofV _oc become pronounced when the built-in potential of the p-i-n junction is high. The decrease in the effective recombination velocity of carriers at the p/i and n/i interfaces results in an increase ofV _oc. This increase becomes remarkable when the effects of the tail states on the value ofV _oc are small. Both the sharp distribution of tail states and the small value of the interface recombination velocity are necessary to increase considerably the value ofV _oc. We show the conditions of the material parameters necessary to obtain an open-circuit voltage of 1.0 V.