The Reality in Bohmian Quantum Mechanics or Can You Kill with an Empty Wave Bullet?

Several situations, in which an empty wave causes an observable effect, are reviewed. They include an experiment showing surrealistic trajectories proposed by Englert et al. and protective measurement of the density of the quantum state. Conditions for observable effects due to empty waves are derived. The possibility (in spite of the existence of these examples) of minimalistic interpretation of Bohmian quantum mechanics in which only Bohmian positions supervene on our experience is discussed.     

Structure and magnetic properties of a new single-molecule magnet [Mn11Fe1O12 (CH3COO)16(H2O)4].2CH3COOH.4H2O

A new single-molecule magnet [Mn₁₁Fe₁O₁₂ (CH₃COO)₁₆(H₂O)₄]?2CH₃COOH?4H₂O (Mn₁₁Fe₁) has been synthesized.The structure has been studied by the single crystal x-ray diffraction. The difference of Jahn--Teller distortion between Fe³⁺ and Mn³⁺ ion reveals that Fe³⁺ ion substitutes for Mn³⁺ ion on the Mn(3) sites in the Mn₁₂ skeleton. The temperature dependence of the magnetization gives a blocking temperature T_B=1.9K for Mn₁₁Fe₁. Based on the magnetization process analysis of the crystal at T=2K, we suggest that Mn₁₁Fe₁ has the ground state with a total spin S= 11/2.     

Multi-types of Skyrmions in SU(N) Quantum Hall System

The skyrmions in SU(N) quantum Hall (QH) system are discussed. By analyzing the gauge field structure and the topological properties of this QH system it is pointed out that in the SU( N) QH system there can exist ( N - 1)types of skyrmion structures, instead of only one type of skyrmions. In this paper, by means of the Abelian projections according to the (N - 1) Cartan subalgebra local bases, we obtain the (N - 1) U(1) electromagnetic field tensors in the SU(N) gauge field of the QH system, and then derive (N - 1) types of skyrmion structures from these U(1) sub-field tensors. Furthermore, in light of the φ-mapping topological current method, the topological charges and the motion of these skyrmions are also discussed.     

Effects of Si-doped GaAs layer on optical properties of InAs quantum dots

We have investigated the optical properties of InAs self-assembled quantum dots (SAQDs) with the Si-doped GaAs barrier layer. Two types of samples are fabricated according to the position of the Si-doped GaAs layer. For type A samples the Si-doped GaAs layer is grown below the QDs, whereas for type B samples the Si-doped GaAs layer is grown above the QDs. For both types of samples the excited-state emissions caused by state filling are observed in photoluminescence (PL) spectra at high excitation power densities. The bandgap renormalization of QDs can be found from the shift of the PL peak energy. Particularly, for type A samples the Si atoms act as nucleation centers during the growth of InAs QDs on the Si-doped GaAs layer and affect the density and the size of the QDs. The Si-doped GaAs layer in type A samples has more effects on the properties of QDs, such as state filling and bandgap renormalization than those of type B samples.     

Impurity optical absorption in parabolic quantum well

Optical absorption in GaAs parabolic quantum well in the presence of hydrogenic impurity is considered. The absorption coefficient associated with the transitions between the upper valence subband and donor ground state is calculated. The impurity ground state wave function and energy are obtained using the variational method. Dependence of the absorption spectra on impurity position in quantum well was investigated. It is shown, that along with quantum well width decrease the absorption threshold shifts to higher frequencies. Results obtained within frames of parabolic approximation are compared with results for rectangular infinite-barrier quantum well case. The acceptor state → conduction band transitions considered as well.     

Ab-initio study of doped nanostructures—Mn-doped ultrathin ZnS films

An ab-initio study of the effects of the quantum confinement has been performed for the first time in the ultrathin ZnS films: unpassivated, passivated and the Mn-doped ones. A self-consistent full potential linear muffin tin orbital (FP-LMTO) method has been employed. The studied films have comparatively a large thickness range of 2.7–29.7 Å. The fundamental band gap increases exponentially with decrease in the size of the quantum confinement. The Mn-doped films reveal the localized impurity-induced states within the band gap and also in the conduction band region. The intense optical transitions between the Mn-induced states will appear at about 2.1 eV which is in excellent agreement with the observed peak in the photoluminescence experiments.     

平板湍流边界层底层的不稳定波

湍流边界层底层的相干结构及猝发现象对决定边界层的特性有很重要的意义,但直至现在对相干结构的性质及起因仍不清楚。在本文中,对湍流边界层的底层进行了非线性稳定性分析,发现该处确可产生不稳定波,可能用以说明相干结构的起因。     

Investigations on quantum correlation of coupled qubits in squeezed vacuum reservoir

In this paper, we investigate the quantum correlation of coupled qubits which are initially in maximally entangled mixed states in squeezed vacuum reservoir. We compare and analyse the effects of squeezed parameters on quantum discord and quantum concurrence. The results show that in squeezed vacuum reservoir, the quantum discord and quantum concurrence perform completely opposite behaviors to the change of squeezed parameters. Quantum discord survives longer with the increase of squeezed amplitude parameter, but entanglement death turns faster on the contrary. The results also indicate that the classical correlation of the system is smaller than quantum discord in vacuum reservoir, while it is bigger than quantum discord in squeezed vacuum reservoir. The quantum discord and classical correlation are more robust than quantum concurrence in the two reservoir environments, which indicates that the entanglement actually is easily affected by decoherence and quantum discord has stronger ability to avoid decoherence in squeezed vacuum reservoir.     

Full relativistic calculations of the quadrupole and electric field gradients for C2, N2, and O2

In the present work we calculate the energies,quadrupole moments,and electric field gradients(EFGs) of molecules C2,N2,and O2 based on the DIRRCI method with basis aug-cc-pVTZ-DK.We prove that the quadratic force constant k2 is the product of charge and EFG at its equilibrium nuclear distance.The dipole charge distributions for these symmetrical molecules are all in equilibrium,however,the quadrupole charge distributions are far from equilibrium;among these,there is the most remarkable deviation from equilibrium for N2,for its many charges concentrate on two sides of the molecule,which is in agreement with the well-known characteristic of the nitrogen molecule.The relativistic effect is remarkable even for the same period.