A relation between moduli space of D-branes on orbifolds and Ising model

We study D-branes transverse to an abelian orbifold C^3/Z_n Z_n. The moduli space of the gauge theory on the D-branes is analyzed by combinatorial calculation based on toric geometry. It is shown that the calculation is related to a problemto count the number of ground states of an antiferromagnetic Ising model. The lattice on which the Ising model is defined is a triangular one defined on the McKay quiver of the orbifold.Comment: 20 pages, 13 figure

High-spin structures as the probes of proton-neutron pairing

Rotating $N=Z$ nuclei in the mass $A=58-80$ region have been studied within the framework of isovector mean field theory. Available data is well and systematically described in the calculations. The present study supports the presence of strong isovector $np$ pair field at low spin, which is, however, destroyed at high spin. No clear evidence for the existence of the isoscalar $t=0$ $np$ pairing has been found.Comment: Invited talk presented at the XIII Nuclear Physics Workshop, Kazimierz Dolny, Sept. 27 - Oct. 1, Poland; submitted to International Journal of Modern Physics

Stepwise Projection: Toward Brane Setups for Generic Orbifold Singularities

The construction of brane setups for the exceptional series E6,E7,E8 of SU(2) orbifolds remains an ever-haunting conundrum. Motivated by techniques in some works by Muto on non-Abelian SU(3) orbifolds, we here provide an algorithmic outlook, a method which we call stepwise projection, that may shed some light on this puzzle. We exemplify this method, consisting of transformation rules for obtaining complex quivers and brane setups from more elementary ones, to the cases of the D-series and E6 finite subgroups of SU(2). Furthermore, we demonstrate the generality of the stepwise procedure by appealing to Frobenius' theory of Induced Representations. Our algorithm suggests the existence of generalisations of the orientifold plane in string theory.Comment: 22 pages, 3 figure

Analysis of the contributions of three-body potentials in the equation of state of 4He

The effect of three-body interatomic contributions in the equation of state of 4He are investigated. A recent two-body potential together with the Cohen and Murrell (Chem. Phys. Lett. 260, 371 (1996)) three-body potential are applied to describe bulk helium. The triple-dipole dispersion and exchange energies are evaluated subjected only to statistical uncertainties. An extension of the diffusion Monte Carlo method is applied in order to compute very small energies differences. The results show how the three-body contributions affects the ground-state energy, the equilibrium, melting and freezing densities.Comment: 18 pages, 3 figures, 4 table

Precise measurements of electron and hole g-factors of single quantum dots by using nuclear field

We demonstrated the cancellation of the external magnetic field by the nuclear field at one edge of the nuclear polarization bistability in single InAlAs quantum dots. The cancellation for the electron Zeeman splitting gives the precise value of the hole g-factor. By combining with the exciton g-factor that is obtained from the Zeeman splitting for linearly polarized excitation, the magnitude and sign of the electron and hole g-factors in the growth direction are evaluated.Comment: 3 pages, 2 figure

Understanding molecular representations in machine learning: The role of uniqueness and target similarity

The predictive accuracy of Machine Learning (ML) models of molecular properties depends on the choice of the molecular representation. Based on the postulates of quantum mechanics, we introduce a hierarchy of representations which meet uniqueness and target similarity criteria. To systematically control target similarity, we rely on interatomic many body expansions, as implemented in universal force-fields, including Bonding, Angular, and higher order terms (BA). Addition of higher order contributions systematically increases similarity to the true potential energy and predictive accuracy of the resulting ML models. We report numerical evidence for the performance of BAML models trained on molecular properties pre-calculated at electron-correlated and density functional theory level of theory for thousands of small organic molecules. Properties studied include enthalpies and free energies of atomization, heatcapacity, zero-point vibrational energies, dipole-moment, polarizability, HOMO/LUMO energies and gap, ionization potential, electron affinity, and electronic excitations. After training, BAML predicts energies or electronic properties of out-of-sample molecules with unprecedented accuracy and speed

The co-pyrolysis of flame retarded high impact polystyrene and polyolefins

The co-pyrolysis of brominated high impact polystyrene (Br-HIPS) with polyolefins using a fixed bed reactor has been investigated, in particular, the effect that different types brominated aryl compounds and antimony trioxide have on the pyrolysis products. The pyrolysis products were analysed using FT-IR, GC-FID, GC-MS, and GC-ECD. Liquid chromatography was used to separate the oils/waxes so that a more detailed analysis of the aliphatic, aromatic, and polar fractions could be carried out. It was found that interaction occurs between Br-HIPS and polyolefins during co-pyrolysis and that the presence of antimony trioxide influences the pyrolysis mass balance. Analysis of the Br-HIPS + polyolefin co-pyrolysis products showed that the presence of polyolefins led to an increase in the concentration of alkyl and vinyl mono-substituted benzene rings in the pyrolysis oil/wax resulting from Br-HIPS pyrolysis. The presence of Br-HIPS also had an impact on the oil/wax products of polyolefin pyrolysis, particularly on the polyethylene oil/wax composition which converted from being a mixture of 1-alkenes and n-alkanes to mostly n-alkanes. Antimony trioxide had very little impact on the polyolefin wax/oil composition but it did suppress the formation of styrene and alpha-methyl styrene and increase the formation of ethylbenzene and cumene during the pyrolysis of the Br-HIPS

Effect of doping and oxygen vacancies on the octahedral tilt transitions in the BaCeO3 perovskite

We present a systematic study of the effect of Y doping and hydration level on the structural transformations of BaCeO3 based on anelastic spectroscopy experiments. The temperature of the intermediate transformation between rhombohedral and orthorhombic Imma phases rises with increasing the molar fraction x of Y roughly as (500 K)x in the hydrated state, and is depressed of more than twice that amount after complete dehydration. This is explained in terms of the effect of doping on the average (Ce/Y)-O and Ba-O bond lengths, and of lattice relaxation from O vacancies. The different behavior of the transition to the lower temperature Pnma orthorhombic phase is tentatively explained in terms of progressive flattening of the effective shape of the OH ion and ordering of the O vacancies during cooling.Comment: 8 pages, 5 figure

Shell Model Study of the Double Beta Decays of 76^{76}Ge, 82^{82}Se and 136^{136}Xe

The lifetimes for the double beta decays of $^{76}$Ge, $^{82}$Se and $^{136}$Xe are calculated using very large shell model spaces. The two neutrino matrix elements obtained are in good agreement with the present experimental data. For $<1$ eV we predict the following upper bounds to the half-lives for the neutrinoless mode: $T^{(0\nu)}_{1/2}(Ge) > 1.85\,10^{25} yr.$, $T^{(0\nu)}_{1/2}(Se) > 2.36\,10^{24} yr.$ and $T^{(0\nu)}_{1/2}(Xe) > 1.21\,10^{25} yr$. These results are the first from a new generation of Shell Model calculations reaching O(10$^{8}$) dimensions