Structural estimation of labor adjustment costs with temporally disaggregated data

Estimating labor adjustment costs is plagued by a variety of errors, many arising from data limitations. Most researchers have assumed that adjustment decisions are made at the firm level, that adjustment happens at the frequency at which a firm is observed (typically annually or quarterly), and that adjustment costs are incurred on net changes in employment. In this paper, I estimate a dynamic optimization model of labor adjustment of establishments based on data that permit 1) specifying any desired adjustment frequency, 2) estimating the model based on net and on gross employment flows and 3) allowing for simultaneous hirings and separations. The unit of observation is an establishment. Results for adjustment costs depend crucially on the model specification. Only a monthly adjustment model yields cost parameters in a reasonable range, while estimates from quarterly and annual adjustment models imply negative (adjustment implies a gain rather than a loss) or excessive adjustment costs. Estimating the model on net employment changes implies hiring and separation costs of around four annual median salaries, while the model on gross changes implies costs on the order of 1.7 annual median salaries. Adjustment costs differ significantly between small and large establishments. However, a dynamic model performs only marginally better than a static model with respect to out-of-sample predictions

On the Use of Group Theoretical and Graphical Techniques toward the Solution of the General N-body Problem

Group theoretic and graphical techniques are used to derive the N-body wave function for a system of identical bosons with general interactions through first-order in a perturbation approach. This method is based on the maximal symmetry present at lowest order in a perturbation series in inverse spatial dimensions. The symmetric structure at lowest order has a point group isomorphic with the S_N group, the symmetric group of N particles, and the resulting perturbation expansion of the Hamiltonian is order-by-order invariant under the permutations of the S_N group. This invariance under S_N imposes severe symmetry requirements on the tensor blocks needed at each order in the perturbation series. We show here that these blocks can be decomposed into a basis of binary tensors invariant under S_N. This basis is small (25 terms at first order in the wave function), independent of N, and is derived using graphical techniques. This checks the N^6 scaling of these terms at first order by effectively separating the N scaling problem away from the rest of the physics. The transformation of each binary tensor to the final normal coordinate basis requires the derivation of Clebsch-Gordon coefficients of S_N for arbitrary N. This has been accomplished using the group theory of the symmetric group. This achievement results in an analytic solution for the wave function, exact through first order, that scales as N^0, effectively circumventing intensive numerical work. This solution can be systematically improved with further analytic work by going to yet higher orders in the perturbation series.Comment: This paper was submitted to the Journal of Mathematical physics, and is under revie

An exactly solvable limit of low energy QCD

Starting from the QCD Hamiltonian, we derive a schematic Hamiltonian for low energy quark dynamics with quarks restricted to the lowest s-level. The resulting eigenvalue problem can be solved analytically. Even though the Hamiltonian exhibits explicit chiral symmetry the severe restriction of the number of degrees of freedom breaks the pattern of chiral symmetry breaking for finite quark masses.Comment: 7 page

Intra-household work time synchronization: Togetherness or material benefits?

If partners derive utility from joint leisure time, it is expected that they will coordinate their work schedules in order to increase the amount of joint leisure. In order to control for differences in constraints and selection effects, this paper uses a new matching procedure, providing answers to the following questions: (1) Do partners coordinate their work schedules and does this result in work time synchronization?; (2) which partners synchronize more work hours?; and (3) is there a preference for togetherness? We find that coordination results in more synchronized work hours. The presence of children in the household is the main cause why some partners synchronize their work times less than other partners. Finally, partners coordinate their work schedules in order to have more joint leisure time, which is evidence for togetherness preferences

Topological Constraints on the Charge Distributions for the Thomson Problem

The method of Morse theory is used to analyze the distributions of unit charges interacting through a repulsive force and constrained to move on the surface of a sphere -- the Thomson problem. We find that, due to topological reasons, the system may organize itself in the form of pentagonal structures. This gives a qualitative account for the interesting ``pentagonal buttons'' discovered in recent numerical work.Comment: 10 pages; dedicated to Rafael Sorkin on his 60th birthda

Hermitian Young Operators

Starting from conventional Young operators we construct Hermitian operators which project orthogonally onto irreducible representations of the (special) unitary group.Comment: 15 page

Soliton topology versus discrete symmetry in optical lattices

We address the existence of vortex solitons supported by azimuthally modulated lattices and reveal how the global lattice discrete symmetry has fundamental implications on the possible topological charges of solitons. We set a general ``charge rule'' using group-theory techniques, which holds for all lattices belonging to a given symmetry group. Focusing in the case of Bessel lattices allows us to derive also a overall stability rule for the allowed vortex solitons.Comment: 4 pages, 3 figures. To appear in Phys. Rev. Let

Mottness on a triangular lattice

We study the physics on the paramagnetic side of the phase diagram of the cobaltates, $Na_{x}CoO_{2}$, with an implementation of cellular dynamical mean field theory (CDMFT) with the non-crossing approximation (NCA) for the one-band Hubbard model on a triangular lattice. At low doping we find that the low energy physics is dominated by a quasi-dispersionless band. At half-filling, we find a metal-insulator transition at $U_{c}=5.6\pm0.15t$ which depends weakly on the cluster size. The onset of the metallic state occurs through the growth of a coherence peak at the chemical potential. Away from half filling, in the electron-doped regime, the system is metallic with a large, continuous Fermi surface as seen experimentally. Upon hole doping, a quasi non-dispersing band emerges at the top of the lower Hubbard band and controls the low-energy physics. This band is a clear signature of non-Fermi liquid behavior and cannot be captured by any weakly coupled approach. This quasi non-dispersive band, which persists in a certain range of dopings, has been observed experimentally. We also investigate the pseudogap phenomenon in the context of a triangular lattice and we propose a new framework for discussing the pseudogap phenomena in general. This framework involves a momentum-dependent characterization of the low-energy physics and links the appearance of the pseudogap to a reconstruction of the Fermi surface without invoking any long range order or symmetry breaking. Within this framework we predict the existence of a pseudogap for the two dimensional Hubbard model on a triangular lattice in the weakly hole-doped regime.Comment: 14 pages, 21 figure

Hard sphere crystallization gets rarer with increasing dimension

We recently found that crystallization of monodisperse hard spheres from the bulk fluid faces a much higher free energy barrier in four than in three dimensions at equivalent supersaturation, due to the increased geometrical frustration between the simplex-based fluid order and the crystal [J.A. van Meel, D. Frenkel, and P. Charbonneau, Phys. Rev. E 79, 030201(R) (2009)]. Here, we analyze the microscopic contributions to the fluid-crystal interfacial free energy to understand how the barrier to crystallization changes with dimension. We find the barrier to grow with dimension and we identify the role of polydispersity in preventing crystal formation. The increased fluid stability allows us to study the jamming behavior in four, five, and six dimensions and compare our observations with two recent theories [C. Song, P. Wang, and H. A. Makse, Nature 453, 629 (2008); G. Parisi and F. Zamponi, Rev. Mod. Phys, in press (2009)].Comment: 15 pages, 5 figure

Optimal full estimation of qubit mixed states

We obtain the optimal scheme for estimating unknown qubit mixed states when an arbitrary number N of identically prepared copies is available. We discuss the case of states in the whole Bloch sphere as well as the restricted situation where these states are known to lie on the equatorial plane. For the former case we obtain that the optimal measurement does not depend on the prior probability distribution provided it is isotropic. Although the equatorial-plane case does not have this property for arbitrary N, we give a prior-independent scheme which becomes optimal in the asymptotic limit of large N. We compute the maximum mean fidelity in this asymptotic regime for the two cases. We show that within the pointwise estimation approach these limits can be obtained in a rather easy and rapid way. This derivation is based on heuristic arguments that are made rigorous by using van Trees inequalities. The interrelation between the estimation of the purity and the direction of the state is also discussed. In the general case we show that they correspond to independent estimations whereas for the equatorial-plane states this is only true asymptotically.Comment: 19 pages, no figure