Self-Consistent Calculations of Probabilities for Transitions between $${3}_{1}^{{-}}$$ and $${2}_{1}^{{+}}$$ One-Phonon States in Tin Isotopes

Physics of Atomic Nuclei - For the first time, a self-consistent method for studying second-order anharmonic effects within quantum many-body theory is applied to calculating probabilities for...     

$$\mathbb{C}^2/\mathbb{Z}_{n}$$ Fractional Branes and Monodromy

We construct geometric representatives for the fractional branes in terms of branes wrapping certain exceptional cycles of the resolution. In the process we use large radius and conifold-type monodromies, and also check some of the orbifold quantum symmetries. We find the explicit Seiberg-duality which connects our fractional branes to the ones given by the McKay correspondence. We also comment on the Harvey-Moore BPS algebras.     

Noncommutative Riemann Surfaces by Embeddings in $${\mathbb{R}^{3}}$$

We introduce C-Algebras of compact Riemann surfaces as non-commutative analogues of the Poisson algebra of smooth functions on . Representations of these algebras give rise to sequences of matrix-algebras for which matrix-commutators converge to Poisson-brackets as N → ∞. For a particular class of surfaces, interpolating between spheres and tori, we completely characterize (even for the intermediate singular surface) all finite dimensional representations of the corresponding C-algebras.     

X-ray spectra and valence states of cations in nanostructured half-doped $$\hbox {La}_{0.5}\hbox {Ca}_{0.5}\hbox {MnO}_{3}$$ manganite

Soft X-ray absorption (XAS) and emission (XES) spectroscopies were applied to determine valence states of manganese ions in nanostructured powder of half-doped \(\hbox {La}_{0.5}\hbox {Ca}_{0.5}\hbox {MnO}_{3}\) manganite obtained by milling in a ball mill. XAS spectra were measured both in surface-sensitivity total electron-yield and in bulk-sensitivity total fluorescence-yield modes. O K\(_{\upalpha }\) XES and O 1s XAS spectra characterized the occupied and unoccupied partial O 2p densities of states are compared with band-structure calculations made using the TB-LMTO-ASA codes. Experimental Mn 2p, Ca 2p, and La 3\(d\) XAS spectra are compared with results of crystal field atomic multiplet calculations. For the nanostructured system of \(\hbox {La}_{0.5}\hbox {Ca}_{0.5}\hbox {MnO}_{3}\), concentrations of Mn\(^{4+}\) ions are found to be increased with increasing the time of milling.     

Fabrication and photoresponse of n-$$\hbox {WS}_{2}/$$p-V$$_{0.25}$$0.25W$$_{0.75}$$0.75Se$$_{2}$$2 van der Waals heterojunction

Excitation functions for \(\alpha \)-induced reactions on natural vanadium were measured in the energy range up to 20 MeV. The stacked-foil activation technique was used. The experimental results were compared with the theoretical calculations using EMPIRE-3.1, EMPIRE-3.2.2 and TENDL 2015, and with earlier experimental results. Thick target yields were calculated for the production of \(^{54}\hbox {Mn}\) and for the associated impurity \(^{52}\hbox {Mn}\).     

Generalizing the $$\mathfrak {bms}_{3}$$ and 2D-conformal algebras by expanding the Virasoro algebra

By means of the Lie algebra expansion method, the centrally extended conformal algebra in two dimensions and the \(\mathfrak {bms}_{3}\) algebra are obtained from the Virasoro algebra. We extend this result to construct new families of expanded Virasoro algebras that turn out to be infinite-dimensional lifts of the so-called \(\mathfrak {B}_{k}\), \(\mathfrak {C}_{k}\) and \(\mathfrak {D}_{k}\) algebras recently introduced in the literature in the context of (super)gravity. We also show how some of these new infinite-dimensional symmetries can be obtained from expanded Ka?–Moody algebras using modified Sugawara constructions. Applications in the context of three-dimensional gravity are briefly discussed.     

Star product on complex sphere $$\mathbb {S}^{2n}$$

We construct a \(U_q\bigl (\mathfrak {s}\mathfrak {o}(2n+1)\bigr )\)-equivariant local star product on the complex sphere \(\mathbb {S}^{2n}\) as a non-Levi conjugacy class \(SO(2n+1)/SO(2n)\).     

Global Well-Posedness of the Energy-Critical Defocusing NLS on $${\mathbb{R} \times \mathbb{T}^3}$$

We prove global well-posedness in H ¹ for the energy-critical defocusing initial-value problem \({(i\partial_t+\Delta_x)u=u|u|^2,\quad u(0)=\phi,}\) in the semiperiodic setting \({x\in\mathbb{R} \times \mathbb{T}^3}\) .     

Noncommutative Cohomology and Electromagnetism on $$\mathbb{C}$$ q [SL2] at Roots of Unity

We compute the noncommutative de Rham cohomology for the finite dimensional q-deformed coordinate ring _q [SL₂] at odd roots of unity and with its standard four-dimensional differential structure. We find that H ⁱ is highly nontrivial compared to case of generic q and has as many modes 1 : 4 : 6 : 4 : 1 as the dimension of the exterior algebra. We solve the spin-0 and Maxwell theory on _q [SL₂], including a complete picture of the self-dual and anti-self dual solutions and of Lorentz and temporal gauge fixing. The system behaves in fact like a noncompact space with self-propagating modes (i.e., in the absence of sources). We also solve with examples of electric and magnetic sources including the biinvariant element H ¹ which we find can be viewed as a source in the local (Minkowski) time-direction (i.e. a uniform electric charge density).     

Cottrell−Stokes Law for Ni3Ge Intermetallic Single Crystals with the [ 2 ¯ $$ \overline{2} $$ 3 4] Compression Axis

Russian Physics Journal - In an experiment on the temperature variation during plastic deformation of Ni3Ge alloy single crystals with the [ $$ \overline{2} $$ 3 4] orientation of the deformation...     

Differential $$\boldsymbol{W}^{{+}}{/}\boldsymbol{W}^{{-}}$$ Cross Section Ratios for $$\boldsymbol{W}$$ Plus Jet Production in $$\boldsymbol{pp}$$ Collisions Through (N)NLO in QCD

Physics of Atomic Nuclei - This paper presents a phenomenological study of differential $$W^{+}/W^{-}$$ cross section ratios for $$W$$ -boson production in association with a jet through...     

Structural and optical characteristics of Ce,Nd, Gd,and Dy-doped $$\hbox {Al}_{2}\hbox {O}_{3}$$ thin films

In a quantum harmonic oscillator (QHO), the energy of the oscillator increases with increased frequency. In this paper, assuming a boundary condition that the product of momentum and position, or the product of energy density and position remains constant in the QHO, it is established that a particle subjected to increasing frequencies becomes gradually subtler to transform into a very high dormant potential energy. This very high dormant potential energy is referred to as ‘like-potential’ energy in this paper. In the process a new wave function is generated. This new function, which corresponds to new sets of particles, has scope to raise the quantum oscillator energy (QOE) up to infinity. It is proposed to show that this high energy does not get cancelled but remains dormant. Further, it is proposed that the displacement about the equilibrium goes to zero when the vibration of the oscillator stops and then the QOE becomes infinity – this needs further research. The more the QOE, the greater will be the degree of dormancy. A simple mathematical model has been derived here to discuss the possibilities that are involved in the QHO under the above-mentioned boundary conditions.     

Effect of tensile and compressive strain on the magnetic ordering of the ($$\hbox {LaMnO}_{3})_{1}/\hbox {(SrTiO}_{3})_{1}$$ superlattice

We study the effects of tensile and compressive strain on the \((\hbox {LaMnO}_{3})_{1}/(\hbox {SrTiO}_{3})_{1}\) superlattice from density functional theory using Quantum-Espresso open source code. In the unstrained superlattice, electron interactions in out-of-plane Mn–O–Ti chains are dominated by superexchange interactions, giving rise to ferromagnetic and half-metallic conducting characters. We found that the most stable magnetic configuration is G-type antiferromagnetic configuration for strong compressive strain and for strong tensile strain it is A-type antiferromagnetic configuration. The results are in accordance with the experimental observations which show that the superlattices can be grown on different substrates, and due to the difference in lattice parameters of the substrate and the main layer, there are also changes in the amount of strain applied to the superlattice.     

Photodetachment cross-section of $$\hbox {H}^{-}\,\hbox {ion}$$ in a three-dimensional cubical microcavity

The photodetachment of negative ions inside a two-dimensional microcavity has been studied by many researchers. As to the photodetachment of negative ions in the three-dimensional microcavity, the research is relatively little. In this paper, we study the photodetachment cross-section of \(\hbox {H}^{-}\) ion inside a three-dimensional cubical microcavity for the first time. We have observed the classical dynamics of the photodetached electron inside the cubical microcavity and found out its closed orbits. Then we calculate the photodetachment cross-section of this system. It is shown that owing to the interference effects of the electron wave travelling along various closed orbits, oscillatory structures appear in the photodetachment cross-section. And the oscillatory structures depend on the laser polarization sensitively. Compared to the photodetachment of \(\hbox {H}^{-}\) ion inside a square microcavity, in photodetachment of \(\hbox {H}^{-}\) ion in cubical cavity the number of the closed orbits is increased and the oscillatory structure in the photodetachment cross-section becomes much more complex. Through our study, researchers can gain a deep understanding on the correspondence of the classical dynamics and the quantum mechanics. Our study may guide future experimental research in the field of the photodetachment electron dynamics inside a three-dimensional microcavity.     

Study of Inelastic $$\boldsymbol{A}$$ ( $$\boldsymbol{p,p^{\prime}}$$ ) $$\boldsymbol{X}$$ Reaction with $${}^{\mathbf{9}}$$ Be and $${}^{\mathbf{90}}$$ Zr Nuclei at 1 GeV

Physics of Atomic Nuclei - The secondary proton polarization and differential cross sections of the ( $$p,p^{\prime}$$ ) inelastic reaction on nuclei $${}^{9}$$ Be and $${}^{90}$$ Zr at the initial...     

Ab-initio calculations of structural,phonon and thermal properties of $$\hbox {Al}_x \hbox {Ga}_{1-x} \hbox {As}$$ alloy

We provide the energy spectrum of an electron in a degenerately doped semiconductor of parabolic band. Knowing the energy spectrum, the density-of-states (DOS) functions are obtained, considering the Gaussian distribution of the potential energy of the impurity states, showing a band tail in them e.g., energy spectrum and density-of-states. Therefore, Fermi integrals (FIs) of DOS functions, having band tail, are developed by the exact theoretical calculations of the same. It is noticed that with heavy dopings in semiconductors, the total FI demonstrates complex functions, containing both real and imaginary terms of different FI functions. Their moduli possess an oscillatory function of \(\eta \) (reduced \(\hbox {Fermi energy} = E_{\mathrm{f}}/k_{\mathrm{B}}T\), \(k_{\mathrm{B}}\) is the Boltzmann constant and T is the absolute temperature) and \(\eta _{e}\) (impurity screening potential), having a series solutions of confluent hypergeometric functions, \(\Phi (a, b; z)\), superimposed with natural cosine functions of angle \(\theta \). The variation of \(\theta \) with respect to \(\eta \) indicated a resonance at \(\eta =1.5\). The oscillatory behaviour of FIs show the existence of ‘band-gaps’, both in the real as well as in the forbidden bands as new band gaps in the semiconductor.