Pressure Induced Phase Transition in Sn1−xMn x Te*

We have investigated the pressure induced phase transition (B1 M B2) and other related properties of semimagnetic semiconductor (SMS) Sn 1 m x Mn x Te (0 h x h 0.70), using the three-body potential (TBP) approach. The lattice energy, according to this approach, consists of the long range Coulomb as well as three-body interaction and short range (SR) van der Waals (vdW) due to dipole-dipole interactions, and overlap repulsive interactions, effective up to the next nearest neighbours. The calculated phase transition pressure shows linear decrease as a function of Mn composition ( x ).     

The Ab Initio No-core Shell Model

This contribution reviews a number of applications of the ab initio no-core shell model (NCSM) within nuclear physics and beyond. We will highlight a nuclear-structure study of the A = 12 isobar using a chiral NN + 3NF interaction. In the spirit of this workshop we will also mention the new development of the NCSM formalism to describe open channels and to approach the problem of nuclear reactions. Finally, we will illustrate the universality of the many-body problem by presenting the recent adaptation of the NCSM effective-interaction approach to study the many-boson problem in an external trapping potential with short-range interactions.     

An investigation of ab initio shell-model interactions derived by no-core shell model

The microscopic shell-model effective interactions are mainly based on the many-body perturbation theory (MBPT), the first work of which can be traced to Brown and Kuo’s first attempt in 1966, derived from the Hamada-Johnston nucleon-nucleon potential. However, the convergence of the MBPT is still unclear. On the other hand, ab initio theories, such as Green’s function Monte Carlo (GFMC), no-core shell model (NCSM), and coupled-cluster theory with single and double excitations (CCSD), have made many progress in recent years. However, due to the increasing demanding of computing resources, these ab initio applications are usually limited to nuclei with mass up to A = 16. Recently, people have realized the ab initio construction of valence-space effective interactions, which is obtained through a second-time renormalization, or to be more exactly, projecting the full-manybody Hamiltonian into core, one-body, and two-body cluster parts. In this paper, we present the investigation of such ab initio shell-model interactions, by the recent derived sd-shell effective interactions based on effective J-matrix Inverse Scattering Potential (JISP) and chiral effective-field theory (EFT) through NCSM. In this work, we have seen the similarity between the ab initio shellmodel interactions and the interactions obtained by MBPT or by empirical fitting. Without the inclusion of three-body (3-bd) force, the ab initio shell-model interactions still share similar defects with the microscopic interactions by MBPT, i.e., T = 1 channel is more attractive while T = 0 channel is more repulsive than empirical interactions. The progress to include more many-body correlations and 3-bd force is still badly needed, to see whether such efforts of ab initio shell-model interactions can reach similar precision as the interactions fitted to experimental data.     

Similarity-transformed chiral NN + 3N interactions for the ab initio description of 12C and 16O

We present first ab initio no-core shell model (NCSM) calculations using similarity renormalization group (SRG) transformed chiral two-nucleon (NN) plus three-nucleon (3N) interactions for nuclei throughout the p-shell, particularly (12)C and (16)O. By introducing an adaptive importance truncation for the NCSM model space and an efficient JT-coupling scheme for the 3N matrix elements, we are able to surpass previous NCSM studies including 3N interactions. We present ground and excited states in (12)C and (16)O for model spaces up to N(max) = 12 including full 3N interactions. We analyze the contributions of induced and initial 3N interactions and probe induced 4N terms through the sensitivity of the energies on the SRG flow parameter. Unlike for light p-shell nuclei, SRG-induced 4N contributions originating from the long-range two-pion terms of the chiral 3N interaction are sizable in (12)C and (16)O.     

三体相互作用下Bessel型光晶格中物质波孤立子的稳定性研究

研究了两体和三体相互作用空间调制情形下Bessel型光晶格中准二维玻色-爱因斯坦凝聚体系中物质波孤立子的稳定性. 利用标准的变分法程序, 得出体系有效势能的表达式, 进而根据有效势能结构给出了体系的稳定性条件. 结果表明, 在有Bessel型光晶格和没有Bessel型光晶格的情况下, 体系均能形成稳定的孤立子解, 但是有晶格参与时, 体系有很大范围的稳定区间. 另外, 稳定性受两体相互作用和三体相互作用共同支配, 其中两体相互作用对体系的稳定性起主导作用, 三体相互作用和相互作用的空间调制只对稳定性起调节作用, 但是在特定情况下, 必须要有三体相互作用或者相互作用空间调制的参与才能形成稳定的孤立子解.     

三体相互作用下Bessel型光晶格中物质波孤立子的稳定性研究

研究了两体和三体相互作用空间调制情形下Bessel型光晶格中准二维玻色-爱因斯坦凝聚体系中物质波孤立子的稳定性.利用标准的变分法程序,得出体系有效势能的表达式,进而根据有效势能结构给出了体系的稳定性条件.结果表明,在有Bessel型光晶格和没有Bessel型光晶格的情况下,体系均能形成稳定的孤立子解,但是有晶格参与时,体系有很大范围的稳定区间.另外,稳定性受两体相互作用和三体相互作用共同支配,其中两体相互作用对体系的稳定性起主导作用,三体相互作用和相互作用的空间调制只对稳定性起调节作用,但是在特定情况下,必须要有三体相互作用或者相互作用空间调制的参与才能形成稳定的孤立子解.     

Ab Initio NCSM/RGM for Three-Body Cluster Systems and Application to 4He+n+n

We introduce an extension of the ab initio no-core shell model/resonating group method (NCSM/RGM) in order to describe three-body cluster states. We present results for the ⁶He ground state within a ⁴He+n+n cluster basis as well as first results for the phase shifts of different channels of the ⁴He+n+n system which provide information about low-lying resonances of this nucleus.     

Effective Field Theory and the Gamow Shell Model

We combine halo/cluster effective field theory (H/CEFT) and the Gamow shell model (GSM) to describe the 0⁺ ground state of ⁶He as a three-body halo system. We use two-body interactions for the neutron-alpha particle and two-neutron pairs obtained from H/CEFT at leading order, with parameters determined from scattering in the p_3/2 and s₀ channels, respectively. The three-body dynamics of the system is solved using the GSM formalism, where the continuum states are incorporated in the shell model valence space. We find that in the absence of three-body forces the system collapses, since the binding energy of the ground state diverges as cutoffs are increased. We show that addition at leading order of a three-body force with a single parameter is sufficient for proper renormalization and to fix the binding energy to its experimental value.     

Coherence of Disordered Bosonic Gas with Two-and Three-Body Interactions

We theoretically and numerically investigate the coherence of disordered bosonic gas with effective two-and three-body interactions within a two-site Bose-Hubbard model.By properly adjusting the two-and three-body interactions and the disorder,the coherence of the system exhibits new and interesting phenomena,including the resonance character of coherence against the disorder in the purely two-or three-body interactions system.More interestingly,the disorder and three-body interactions together can suppress the coherence of the purely three-body interactions system,which is different from the case in which the disorder and two-body interactions together can enhance the coherence in certain values of two-body interaction.Furthermore,when two-or threebody interactions are attractive or repulsive,the phase coherence exhibits completely different phenomena.In particular,if two-or three-body interactions are attractive,the coherence of the system can be significantly enhanced in certain regions.Correspondingly,the phase coherence of the system is strongly related to the effective interaction energy.The results provide a possible way for studying the coherence of bosonic gas with multi-atoms' interactions in the presence of the disorder.     

Solids and supersolids of three-body interacting polar molecules on an optical lattice

We study the physics of cold polar molecules loaded into an optical lattice in the regime of strong three-body interactions, as put forward recently by Büchler et al. [Nature Phys. 3, 726 (2007)]. To this end, quantum Monte Carlo simulations, exact diagonalization, and a semiclassical approach are used to explore hard-core bosons on the 2D square lattice which interact solely by long-ranged three-body terms. The resulting phase diagram shows a sequence of solid and supersolid phases. Our findings are directly relevant for future experimental implementations and open a new route towards the discovery of a lattice supersolid phase in experiment.     

Modulational instability and discrete breathers in the discrete cubic-quintic nonlinear Schrödinger equation

We investigate the properties of modulational instability and discrete breathers in the cubic-quintic discrete nonlinear Schrödinger equation. We analyze the regions of modulational instabilities of nonlinear plane waves. Using the Page approach [J.B. Page, Phys. Rev. B 41 (1990) 7835], we derive the conditions for the existence and stability for bright discrete breather solutions. It is shown that the quintic nonlinearity brings qualitatively new conditions for stability of strongly localized modes. The application to the existence of localized modes in the Bose-Einstein condensate (BEC) with three-body interactions in an optical lattice is discussed. The numerical simulations agree with the analytical predictions.     

The $Z \rightarrow \gamma \gamma,\;gg$ decays in the non-commutative standard model

On non-commutative spacetime, the standard model (SM) allows new, usually SM forbidden, triple gauge boson interactions to occur. In this letter we propose the SM strictly forbidden and decay modes coming from the gauge sector of the non-commutative standard model (NCSM) as a place where non-commutativity could be experimentally discovered. Received: 2 July 2002, Revised: 28 February 2003, Published online: 18 June 2003     

Measurements of branching fractions and Dalitz distributions for B0 --> D(*)+/-K0pi-/+ decays

We present measurements of the branching fractions for the three-body decays B0 --> D(*)-/+K0pi+/- and their resonant submodes B0 --> D(*)-/+K*+/-using a sample of approximately 88 x 10(6) BB pairs collected by the BABAR detector at the SLAC PEP-II asymmetric energy storage ring. We measure: B(B0 --> D-/+K0pi+/-) = (4.9 +/- 0.7stat +/- 0.5syst) x 10(-4), B(B0 --> D*-/+K0pi+/-) = (3.0 +/- 0.7stat +/- 0.3syst) x 10(-4), B(B0 --> D-/+K*+/-) = (4.6 +/- 0.6stat +/- 0.5syst) x 10(-4), B(B0 --> D*-/+K*+/-) = (3.2 +/- 0.6stat +/- 0.3syst) x 10(-4). From these measurements we determine the fractions of resonant events to be f(B0 --> D-/+K*+/-) = 0.63 +/- 0.08stat +/- 0.04syst and f(B0 --> D*-/+K*+/-) = 0.72 +/- 0.14stat +/-0.05syst.     

Three-Body Baryonic B ̄ 0 → Λ c + p ̄ π 0 $\bar {B}^{0}\rightarrow {{\varLambda }}^{+}_{c} \bar {p} \pi ^{0}$ Decay

International Journal of Theoretical Physics - We study the three-body baryonic decay $ \bar {B}^{0}\rightarrow {{\varLambda }}^{+}_{c} \bar {p} \pi ^{0}$ based on the factorization approach. The...     

Stability and phase transition of localized modes in Bose–Einstein condensates with both two- and three-body interactions

We investigate the stability and phase transition of localized modes in Bose–Einstein Condensates (BECs) in an optical lattice with the discrete nonlinear Schrödinger model by considering both two- and three-body interactions. We find that there are three types of localized modes, bright discrete breather (DB), discrete kink (DK), and multi-breather (MUB). Moreover, both two- and three-body on-site repulsive interactions can stabilize DB, while on-site attractive three-body interactions destabilize it. There is a critical value for the three-body interaction with which both DK and MUB become the most stable ones. We give analytically the energy thresholds for the destabilization of localized states and find that they are unstable (stable) when the total energy of the system is higher (lower) than the thresholds. The stability and dynamics characters of DB and MUB are general for extended lattice systems. Our result is useful for the blocking, filtering, and transfer of the norm in nonlinear lattices for BECs with both two- and three-body interactions.     

Final state three-body Coulomb effects in the 208Pb(8B,7Bep)208Pb Coulomb breakup reaction

We present results of the first calculation of the double differential cross section for the 208Pb(8B,(7)Bep)208Pb Coulomb breakup reaction which treats the postdecay acceleration of the ejectiles within a genuine three-body approach. From this we conclude that, in order to minimize postdecay Coulomb acceleration effects, experiments should be performed at as small as possible scattering angles, not too low 7Be-p relative energies, and high incident energy.     

Tunneling dynamics of a few bosons with both two-and three-body interactions in a double-well potential

We investigate the tunneling dynamics of a few bosons with both two-and three-body interactions in a doublewell potential. Uncorrelated tunneling of Rabi oscillation with the minimum period can happen only when the two-and three-body interactions satisfy a critical condition, i.e., the effective interaction energy is minimized. When the atomic interactions are slightly away from the critical condition in the weak interaction regime, the uncorrelated tunneling exhibits collapse-revival character. When the atomic interactions are strong and far away from the critical condition, the correlated tunneling with Rabi oscillation occurs. The tunneling period(the period of collapse-revival) increases(decreases) when the rate between the two-body and three-body interactions is away from the corresponding critical condition or when the number of bosons increases. Further, the tunneling properties are understood with the help of the energy spectrum of the system. Eventually, the effect of the initial configuration on the tunneling dynamics of a few bosons for both odd and even numbers of bosons is studied, which results in intriguing consequences.