Wess–Zumino actions and Dirichlet boundary conditions for super p-branes with exotic fractions of supersymmetry

The general solutions in the models of closed and open superstring and super p-branes with exotic fractions of the N=1 supersymmetry are considered and the spontaneously broken character of the OSp(1,2M) symmetry of the models is established. It is shown that extending these models by Wess–Zumino terms generates the Dirichlet boundary conditions for superstring and super p-branes. Using the generalized Wess–Zumino terms new OSp(1,2M)-invariant super p-brane and Dp-brane-like actions preserving (M−1)/M fraction of supersymmetry are proposed. For M=32 these models suggest new superbrane vacua of M-theory preserving 31 from 32 global supersymmetries.     

Valley-resolved transport in zigzag graphene nanoribbon junctions

Applying the transfer matrix and Green's function methods, we study the valley-resolved transport properties of zigzag graphene nanoribbon (ZGNR) junctions. The width of the left and right ZGNRs are N_L and N_R, and N_L ≥ N_R. The step/dip positions of the conductance G, the intravalley transmission coefficients (T_KK and ${T}_{{K}^{{\prime} }{K}^{{\prime} }}$), and the valley polarization efficiency ${P}_{{{KK}}^{{\prime} }}$ correspond to the subband edges of the right/left ZGNR that are controlled by N_R/N_L. The intervalley transmission coefficients (${T}_{{{KK}}^{{\prime} }}$ and ${T}_{{K}^{{\prime} }K}$) exhibit peaks at most of the subband edge of the left and right ZGNRs. In the bulk gap of the right ZGNR, ${T}_{{{KK}}^{{\prime} }}$ $={T}_{{K}^{{\prime} }K}$=0, and ${P}_{{{KK}}^{{\prime} }}$ = ±1, the valley polarization is well preserved. As N_R increases, the energy region for ${P}_{{{KK}}^{{\prime} }}$ = ±1 decreases. When N_L is fixed and N_R decreases, G, T_KK, ${T}_{{K}^{{\prime} }{K}^{{\prime} }}$ and ${P}_{{{KK}}^{{\prime} }}$ exhibit more and more dips, and the peaks of ${T}_{{{KK}}^{{\prime} }}$ (${T}_{{K}^{{\prime} }K}$) become more and more high, especially when (N_L − N_R)/2 is odd. These characters are quite useful for manipulating the valley dependent transport properties of carriers in ZGNR junctions by modulating N_L or N_R, and our results are helpful to the design of valleytronics based on ZGNR junctions.     

Impurity effects of the Λhyperon in the hypernuclear systems ${}_{{\rm{\Lambda }}}^{25}\mathrm{Mg}$ and ${}_{{\rm{\Lambda }}}^{29}\mathrm{Si}$

Based on the beyond-mean-field Skyrme–Hartree–Fock model, impurity effects of the Λhyperon in the hypernuclear systems ${}_{\,{\rm{\Lambda }}}^{25}$ Mg and ${}_{\,{\rm{\Lambda }}}^{29}$ Si are investigated, respectively. Four cases, in which the Λhyperon occupies the single-particle orbitals ${\rm{\Lambda }}$[000]${\tfrac{1}{2}}^{+}$, ${\rm{\Lambda }}$[110]${\tfrac{1}{2}}^{-}$, ${\rm{\Lambda }}$[101]${\tfrac{3}{2}}^{-}$ and ${\rm{\Lambda }}$[101]${\tfrac{1}{2}}^{-}$, are focused. In each case, the potential energy surface and the energy curves projected on certain angular momenta are employed to show the influence of the Λhyperon on the nuclear core. Beside the shrinkage effect that is induced by the Λhyperon occupying the s_Λ orbital, it is found that the Λhyperon on the p_Λ orbital, ${\rm{\Lambda }}$[110]${\tfrac{1}{2}}^{-}$, drives the nuclear core toward a prolate shape, while the ones on the other two p_Λ orbitals, ${\rm{\Lambda }}$[101]${\tfrac{3}{2}}^{-}$ and ${\rm{\Lambda }}$[101]${\tfrac{1}{2}}^{-}$, drive the nuclear core toward an oblate shape. The energy spectra and the corresponding intra-band E2 transition rates for the rotational bands are given as a prediction for future experiments.     

Bound states of D(2p)–D0 systems supersymmetric p-cycles

We discuss some issues related to D(2p)–D0-branes with background magnetic fluxes, respectively, in a T-dual picture, Dp–Dp-branes at angles. In particular, we describe the nature of the supersymmetric bound states appearing after tachyon condensation. We present a very elementary derivation of the conditions to be satisfied by such general supersymmetric gauge configurations, which are simply related by T-duality to the conditions for supersymmetric p-cycles in .     

Covalent hadronic molecules induced by shared light quarks

After examining Feynman diagrams corresponding to the ${\bar{D}}^{(* )}{{\rm{\Sigma }}}_{c}^{(* )}$, ${\bar{D}}^{(* )}{{\rm{\Lambda }}}_{c}$, ${D}^{(* )}{\bar{K}}^{* }$, and ${D}^{(* )}{\bar{D}}^{(* )}$ hadronic molecular states, we propose a possible binding mechanism induced by shared light quarks. This mechanism is similar to the covalent bond in chemical molecules induced by shared electrons. We use the method of QCD sum rules to calculate its corresponding light-quark-exchange diagrams, and the obtained results indicate a model-independent hypothesis: the light-quark-exchange interaction is attractive when the shared light quarks are totally antisymmetric so they obey the Pauli principle. We build a toy model with four parameters to formulize this picture and estimate binding energies of some possibly-existing covalent hadronic molecules. A unique feature of this picture is that the binding energies of the (I)J^P = (0)1⁺ $D{\bar{B}}^{* }/{D}^{* }\bar{B}$ hadronic molecules are much larger than those of the (I)J^P = (0)1⁺ ${{DD}}^{* }/\bar{B}{\bar{B}}^{* }$ ones, while the (I)J^P = (1/2)1/2⁺ $\bar{D}{{\rm{\Sigma }}}_{c}/\bar{D}{{\rm{\Sigma }}}_{b}/B{{\rm{\Sigma }}}_{c}/B{{\rm{\Sigma }}}_{b}$ hadronic molecules have similar binding energies.     

Eigen microstates and their evolutions in complex systems

Emergence refers to the existence or formation of collective behaviors in complex systems. Here,we develop a theoretical framework based on the eigen microstate theory to analyze the emerging phenomena and dynamic evolution of complex system. In this framework, the statistical ensemble composed of M microstates of a complex system with N agents is defined by the normalized N × M matrix A, whose columns represent microstates and order of row is consist with the time. The ensemble matrix A can be decomposed as ■, where r= min(N,M), eigenvalue σIbehaves as the probability amplitude of the eigen microstate U_I so that ■ and U_I evolves following V_I. In a disorder complex system, there is no dominant eigenvalue and eigen microstate. When a probability amplitude σIbecomes finite in the thermodynamic limit, there is a condensation of the eigen microstate UIin analogy to the Bose–Einstein condensation of Bose gases. This indicates the emergence of U_I and a phase transition in complex system. Our framework has been applied successfully to equilibrium threedimensional Ising model, climate system and stock markets. We anticipate that our eigen microstate method can be used to study non-equilibrium complex systems with unknown orderparameters, such as phase transitions of collective motion and tipping points in climate systems and ecosystems.     

New non-Abelian effects on D-branes

We extend the Myers dielectric effect to configurations with angular momentum. The resulting time-dependent N D0 brane bound states can be interpreted as describing rotating fuzzy ellipsoids. A similar solution exists also in the presence of a RR magnetic field, that we study in detail. We show that, for any finite N, above a certain critical angular momentum is energetically more favorable for the bound state system to dissociate into an Abelian configuration of N D0 branes moving independently. We have investigated this problem in the low-energy expansion of the non-Abelian D brane action for generic N. In the case N=2 we find explicit solutions of the full non-Abelian Born–Infeld D brane dynamics, which remarkably have the same structure and confirm the features of the low-energy approximation. We further study D string configurations representing fuzzy funnels deformed by the magnetic field and by the rotational motion.     

Singularities and accumulation of singularities of πN scattering amplitudes

It is demonstrated that for the isospin I = 1/2 πN scattering amplitude, T^I=1/2(s, t), $s={\left({m}_{N}^{2}-{m}_{\pi }^{2}\right)}^{2}/{m}_{N}^{2}$ and $s={m}_{N}^{2}+2{m}_{\pi }^{2}$ are two accumulation points of poles on the second sheet of complex s plane, and are hence accumulation of singularities of T^I=1/2(s, t). For T^I=3/2(s, t), $s={\left({m}_{N}^{2}-{m}_{\pi }^{2}\right)}^{2}/{m}_{N}^{2}$ is the accumulation point of poles on the second sheet of the complex s plane. The proof is valid up to all orders of chiral expansions.     

The upper bound on the tensor-to-scalar ratio consistent with quantum gravity

We consider the polynomial inflation with the tensor-to-scalar ratio as large as possible which can be consistent with the quantum gravity(QG) corrections and effective field theory(EFT). To get a minimal field excursion Δ? for enough e-folding number N, the inflaton field traverses an extremely flat part of the scalar potential, which results in the Lyth bound to be violated. We get a CMB signal consistent with Planck data by numerically computing the equation of motion for inflaton ? and using Mukhanov–Sasaki formalism for primordial spectrum. Inflation ends at Hubble slow-roll parameter ■. Interestingly, we find an excellent practical bound on the inflaton excursion in the format ■, where a is a tiny real number and b is at the order 1. To be consistent with QG/EFT and suppress the high-dimensional operators, we show that the concrete condition on inflaton excursion is ■. For n_s= 0.9649,N_e= 55, and ■0.632 MPl, we predict that the tensor-to-scalar ratio is smaller than 0.0012 for such polynomial inflation to be consistent with QG/EFT.     

Scalar one-loop four-point integral with one massless vertex in loop regularization

The scalar one-loop four-point function with one massless vertex is evaluated analytically by employing the loop regularization method. According to the method, a characteristic scale μ_s is introduced to regularize the divergent integrals. The infrared divergent parts, which take the form of ln~2(λ~2/μ_s~2)and ln(λ~2/μ_s~2)as μ_s→ 0 where λ is a constant and expressed in terms of masses and Mandelstam variables, and the infrared stable parts are well separated. The result is shown explicitly via 44 dilogarithms in the kinematic sector in which our evaluation is valid.     

Analysis of the tetraquark and hexaquark molecular states with the QCD sum rules

In this article, we construct the color-singlet-color-singlet type currents and the color-singlet-colorsinglet-color-singlet type currents to study the scalar D*■*, D*D* tetraquark molecular states and the vector D*D*■*, D*D*D* hexaquark molecular states with the QCD sum rules in details. In calculations, we choose the pertinent energy scales of the QCD spectral densities with the energy scale formula ■for the tetraquark and hexaquark molecular states respectively in a consistent way. We obtain stable QCD sum rules for the scalar D*■*, D*D*tetraquark molecular states and the vector D*D*■* hexaquark molecular state, but cannot obtain stable QCD sum rules for the vector D*D*D* hexaquark molecular state. The connected(nonfactorizable)Feynman diagrams at the tree level(or the lowest order) and their induced diagrams via substituting the quark lines make positive contributions for the scalar D*D* tetraquark molecular state, but make negative or destructive contributions for the vector D*D*D* hexaquark molecular state. It is of no use or meaningless to distinguish the factorizable and nonfactorizable properties of the Feynman diagrams in the color space in the operator product expansion so as to interpret them in terms of the hadronic observables, we can only obtain information about the short-distance and long-distance contributions.     

Analysis of the Possible $D\bar{D}_{s0}^*(2317)$ and $D^*\bar{D}_{s1}^*(2460)$ Molecules with QCD Sum Rules *

In this article, we assume that there exist the pseudoscalar $D\bar{D}_{s0}^*(2317)$ and $D^*\bar{D}_{s1}^*(2460)$ molecular states $Z_{1,2}$ and construct the color singlet-singlet molecule-type interpolating currents to study their masses with the QCD sum rules. In calculations, we consider the contributions of the vacuum condensates up to dimension-10 and use the formula $\mu=\sqrt{M_{X/Y/Z}^{2}-(2{\mathbb{M}}_{c})^{2}}$ to determine the energy scales of the QCD spectral densities. The numerical results, $M_{Z_1}=4.61_{-0.08}^{+0.11}\,\text{GeV}$ and $M_{Z_2}=4.60_{-0.06}^{+0.07}\,\text{GeV}$, which lie above the $D\bar{D}_{s0}^*(2317)$ and $D^*\bar{D}_{s1}^*(2460)$ thresholds respectively, indicate that the $D\bar{D}_{s0}^*(2317)$ and $D^*\bar{D}_{s1}^*(2460)$ are difficult to form bound state molecular states, the $Z_{1,2}$ are probably resonance states.     

A unified description of shape coexistence and mixed-symmetry states in ~(98)Mo using IBM-2

Level structure and electromagnetic transitions in ~(98)Mo have been investigated on the basis of the proton-neutron interacting boson model(IBM-2) by considering the energy difference between neutron boson ε_ν and proton boson ε_π. The results are compared with the recent experimental data and it is observed that they are in good agreement. In particular, the strongest M1 transition from 2_5~+ state to 2_2~+ can be well reproduced, from which one can determine the 2_5~+ as an mixed-symmetry(MS) state. We have calculated the electric monopole strength ρ~2(E0,0_2~+→0_1~+), and our result agrees with the experimental one. The calculation indicates that shape coexistence and MS states are simultaneously well described using IBM-2.     

D-branes and T-duality

We show how the T-duality between D-branes is realized (i) on p-brane solutions (p = 0,…,9) of IIA/IIB supergravity and (ii) on the D-brane actions (p = 0,…, 3) that act as source terms for the p-brane solutions. We point out that the presence of a cosmological constant in the IIA theory leads, by the requirement of gauge invariance, to a topological mass term for the worldvolume gauge field in the 2-brane case.     

Oscillatory stability of quantum droplets in $\text{}{ \mathcal P }{ \mathcal T }$-symmetric optical lattice

We study stability and collisions of quantum droplets (QDs) forming in a binary bosonic condensate trapped in parity-time (${ \mathcal P }{ \mathcal T }$)-symmetric optical lattices. It is found that the stability of QDs in the ${ \mathcal P }{ \mathcal T }$-symmetric system depends strongly on the values of the imaginary part W₀ of the ${ \mathcal P }{ \mathcal T }$-symmetric optical lattices, self-repulsion strength g, and the condensate norm N. As expected, the ${ \mathcal P }{ \mathcal T }$-symmetric QDs are entirely unstable in the broken ${ \mathcal P }{ \mathcal T }$-symmetric phase. However, the ${ \mathcal P }{ \mathcal T }$-symmetric QDs exhibit oscillatory stability with the increase of N and g in the unbroken ${ \mathcal P }{ \mathcal T }$-symmetric phase. Finally, collisions between ${ \mathcal P }{ \mathcal T }$-symmetric QDs are considered. The collisions of droplets with unequal norms are completely different from that in free space. Besides, a stable ${ \mathcal P }{ \mathcal T }$-symmetric QDs collides with an unstable ones tend to merge into breathers after the collision.     

Quantum numbers of the pentaquark states ${{\rm{P}}}_{{\rm{c}}}^{+}$ via symmetry analysis

We investigate the quantum numbers of the pentaquark states ${{\rm{P}}}_{{\rm{c}}}^{+}$, which are composed of 4 (three flavors) quarks and an antiquark, by analyzing their inherent nodal structure in this paper. Assuming that the four quarks form a tetrahedron or a square, and the antiquark is at the ground state, we determine the nodeless structure of the states with orbital angular moment L≤3, and in turn, the accessible low-lying states. Since the inherent nodal structure depends only on the inherent geometric symmetry, we propose the quantum numbers J^P of the low-lying pentaquark states ${{\rm{P}}}_{c}^{+}$ may be ${\tfrac{3}{2}}^{-}$, ${\tfrac{5}{2}}^{-}$, ${\tfrac{3}{2}}^{+}$and ${\tfrac{5}{2}}^{+}$, independent of dynamical models.     

Improved performance of MoS2 FET by in situ NH3 doping in ALD Al2O3 dielectric

Since defects such as traps and oxygen vacancies exist in dielectrics, it is difficult to fabricate a high-performance MoS$_{2}$ field-effect transistor (FET) using atomic layer deposition (ALD) Al$_{2}$O$_{3}$ as the gate dielectric layer. In this paper, NH$_{3}$ in situ doping, a process treatment approach during ALD growth of Al$_{2}$O$_{3}$, is used to decrease these defects for better device characteristics. MoS$_{2}$ FET has been well fabricated with this technique and the effect of different NH$_{3}$ in situ doping sequences in the growth cycle has been investigated in detail. Compared with counterparts, those devices with NH$_{3}$ in situ doping demonstrate obvious performance enhancements: $I_{\rm on}/I_{\rm off}$ is improved by one order of magnitude, from $1.33\times 10^{5}$ to $3.56\times 10^{6}$, the threshold voltage shifts from $-0.74 $ V to $-0.12$ V and a small subthreshold swing of 105 mV/dec is achieved. The improved MoS$_{2}$ FET performance is attributed to nitrogen doping by the introduction of NH$_{3}$ during the Al$_{2}$O$_{3}$ ALD growth process, which leads to a reduction in the surface roughness of the dielectric layer and the repair of oxygen vacancies in the Al$_{2}$O$_{3}$ layer. Furthermore, the MoS$_{2}$ FET processed by in situ NH$_{3}$ doping after the Al and O precursor filling cycles demonstrates the best performance; this may be because the final NH$_{3}$ doping after film growth restores more oxygen vacancies to screen more charge scattering in the MoS$_{2}$ channel. The reported method provides a promising way to reduce charge scattering in carrier transport for high-performance MoS$_{2 }$ devices.     

Entropic Fluctuations of Quantum Dynamical Semigroups

We study a class of finite dimensional quantum dynamical semigroups $\{\mathrm {e}^{t\mathcal{L}}\}_{t\geq0}$ whose generators $\mathcal{L}$ are sums of Lindbladians satisfying the detailed balance condition. Such semigroups arise in the weak coupling (van Hove) limit of Hamiltonian dynamical systems describing open quantum systems out of equilibrium. We prove a general entropic fluctuation theorem for this class of semigroups by relating the cumulant generating function of entropy transport to the spectrum of a family of deformations of the generator ${\mathcal{L}}$ . We show that, besides the celebrated Evans-Searles symmetry, this cumulant generating function also satisfies the translation symmetry recently discovered by Andrieux et al., and that in the linear regime near equilibrium these two symmetries yield Kubo’s and Onsager’s linear response relations.     

Ab initio calculation of the ground and first excited states of the lithium dimer

Based on a high level ab initio calculation which is carried out with the multireference configuration interaction method under the aug-cc-pVXZ (AVXZ) basis sets, X=T, Q, 5, the accurate potential energy curves (PECs) of the ground state ${\rm{X}}{}^{{\rm{1}}}{\rm{\Sigma }}_{g}^{+}$ and the first excited state ${\rm{A}}{}^{{\rm{1}}}{\rm{\Sigma }}_{u}^{+}$ of Li₂ are constructed. By fitting the ab initio potential energy points with the Murrell–Sorbie potential function, the analytic potential energy functions (APEFs) are obtained. The molecular bond length at the equilibrium (R_e), the potential well depth (D_e), and the spectroscopic constants (B_e, ω_e, α_e, and ω_eχ_e) for the ${\rm{X}}{}^{{\rm{1}}}{\rm{\Sigma }}_{g}^{+}$ state and the ${\rm{A}}{}^{{\rm{1}}}{\rm{\Sigma }}_{u}^{+}$ state are deduced from the APEFs. The vibrational energy levels of the two electronic states are obtained by solving the time-independent Schrödinger equation with the Fourier grid Hamiltonian method. All the spectroscopic constants and the vibrational levels agree well with the experimental results. The Franck–Condon factors (FCFs) corresponding to the transitions from the vibrational level (v′=0) of the ground state to the vibrational levels (v″=0–74) of the first excited state have been calculated. The FCF for the vibronic transition of ${\rm{A}}{}^{{\rm{1}}}{\rm{\Sigma }}_{u}^{+}$(v″=0) ←${\rm{X}}{}^{{\rm{1}}}{\rm{\Sigma }}_{g}^{+}$(v′=0) is the strongest. These PECs and corresponding spectroscopic constants provide reliable theoretical references to both the spectroscopic and the molecular dynamic studies of the Li₂ dimer.     

A new transition metal diphosphide α-MoP2 synthesized by a high-temperature and high-pressure technique

Monoclinic $\alpha $-MoP$_{2}$, with the OsGe$_{2}$-type structure (space group $C2/m$, $Z = 4$) and lattice parameters $a = 8.7248(11) $ Å, $b = 3.2322(4) $ Å, $c = 7.4724(9) $ Å, and $\beta =119.263^\circ $, was synthesized under a pressure of 4 GPa at a temperature between 1100 ${^\circ}$C and 1200 ${^\circ}$C. The structure of $\alpha $-MoP$_{2}$ and its relationship to other transition metal diphosphides are discussed. Surprisingly, the ambient pressure phase orthorhombic $\beta $-MoP$_{2}$ (space group Cmc2$_{1}$) is denser in structure than $\alpha $-MoP$_{2}$. Room-temperature high-pressure x-ray diffraction studies exclude the possibility of phase transition from $\beta $-MoP$_{2}$ to $\alpha $-MoP$_{2}$, suggesting that $\alpha $-MoP$_{2}$ is a stable phase at ambient conditions; this is also supported by the total energy and phonon calculations.