Generalized social exchange and its relevance to new era workplace relationships

To critically evaluate the relevance of social exchange theory (SET) to the contemporary workplace, Chernyak-Hai and Rabenu (2018) point out a number of factors that reshape work relationships and suggest how to apply and extend social exchange theory to understand the new era work relationships. However, in their discussion, they focus mainly on reciprocal exchange (RE) in dyadic relationships. The discussion completely overlooks another important form of social exchange, namely, generalized exchange (GE), which is increasingly relevant to contemporary organizations exactly because of the changes indicated by Chernyak-Hai and Rabenu. In this commentary, we briefly review prior investigations into GE across various social science disciplines and then point out its increasing relevance to organizations. Finally, we will discuss implications for future research in the industrial and organizational (I-O) psychology literature

EFFECTS OF CONCENTRIC VERSUS ECCENTRIC TRAINING ON MUSCLE STRENGTH AND NEUROMUSCULAR ACTIVATION

Eccentric contraction (EC) involves fewer motor units but produces more tension than concentric contraction (CC) (Kay, 2000). Both EC and CC training can stimulate strength gain (Miller, 2006). However, it is not clear whether one method is more effective than the other and the effect of each training on motor units recruited after training. The purpose of this study was to compare the effects of EC and CC isokinetic training exercises on quadriceps muscle strength and neuromuscular activations

New vortex solution in SU(3) gauge-Higgs theory

Following a brief review of known vortex solutions in SU(N) gauge-adjoint Higgs theories we show the existence of a new ``minimal'' vortex solution in SU(3) gauge theory with two adjoint Higgs bosons. At a critical coupling the vortex decouples into two abelian vortices, satisfying Bogomol'nyi type, first order, field equations. The exact value of the vortex energy (per unit length) is found in terms of the topological charge that equals to the N=2 supersymmetric charge, at the critical coupling. The critical coupling signals the increase of the underlying supersymmetry.Comment: 15 page

Coulomb gap in one-dimensional disordered electron systems

The density of states of one-dimensional disordered electron systems with long range Coulomb interaction is studied in the weak pinning limit. The density of states is found to follow a power law with an exponent determined by localization length, and this power law behavior is consistent with the existing numerical results.Comment: RevTeX4 file, 5 pages, no figures To appear in Physical Reviews

A Comparison of the Effects of Sevoflurane and Desflurane on Corrected QT Interval Prolongation in Patients Undergoing Living Donor Liver Transplantation: A Prospective Observational Study

AbstractBackgroundQT interval prolongation has frequently been observed in patients with advanced liver disease. We investigated the influence of inhalation anesthetics on the corrected QT (QTc) interval prolongation during surgery in patients undergoing living-donor liver transplantation.MethodsOur study included 43 patients who were assigned to 2 groups: sevoflurane (n = 22) or desflurane anesthesia (n = 21). QTc intervals were measured at perioperative determined time points and calculated using Fridericia's formula.ResultsIntraoperative QTc intervals increased during the peri-intubation period versus baseline (P = .003) and were prolonged during the peri-reperfusion period (P < .001). However, there was no significant difference in intraoperative QTc interval changes between patients given sevoflurane or desflurane (P = .59).ConclusionsIn this prospective observational study, there was no significant difference in QTc intervals between sevoflurane and desflurane. QTc intervals increased during intubation and reperfusion relative to preoperative values in patients given either sevoflurane or desflurane

Temperature-dependent Raman spectroscopy in BaRuO3_3 systems

We investigated the temperature-dependence of the Raman spectra of a nine-layer BaRuO$_3$ single crystal and a four-layer BaRuO$_3$ epitaxial film, which show pseudogap formations in their metallic states. From the polarized and depolarized spectra, the observed phonon modes are assigned properly according to the predictions of group theory analysis. In both compounds, with decreasing temperature, while $A_{1g}$ modes show a strong hardening, $E_g$ (or $E_{2g}$) modes experience a softening or no significant shift. Their different temperature-dependent behaviors could be related to a direct Ru metal-bonding through the face-sharing of RuO$_6$. It is also observed that another $E_{2g}$ mode of the oxygen participating in the face-sharing becomes split at low temperatures in the four layer BaRuO$_3$. And, the temperature-dependence of the Raman continua between 250 $\sim$ 600 cm$^{-1}$ is strongly correlated to the square of the plasma frequency. Our observations imply that there should be a structural instability in the face-shared structure, which could be closely related to the pseudogap formation of BaRuO$_3$ systems.Comment: 8 pages, 6 figures. to be published in Phys. Rev.

Probing Heavy Higgs Boson Models with a TeV Linear Collider

The last years have seen a great development in our understanding of particle physics at the weak scale. Precision electroweak observables have played a key role in this process and their values are consistent, within the Standard Model interpretation, with a light Higgs boson with mass lower than about 200 GeV. If new physics were responsible for the mechanism of electroweak symmetry breaking, there would, quite generally, be modifications to this prediction induced by the non-standard contributions to the precision electroweak observables. In this article, we analyze the experimental signatures of a heavy Higgs boson at linear colliders. We show that a linear collider, with center of mass energy \sqrt{s} <= 1 TeV, would be very useful to probe the basic ingredients of well motivated heavy Higgs boson models: a relatively heavy SM-like Higgs, together with either extra scalar or fermionic degrees of freedom, or with the mixing of the third generation quarks with non-standard heavy quark modes.Comment: 21 page

First Principles Calculations of Fe on GaAs (100)

We have calculated from first principles the electronic structure of 0.5 monolayer upto 5 monolayer thick Fe layers on top of a GaAs (100) surface. We find the Fe magnetic moment to be determined by the Fe-As distance. As segregates to the top of the Fe film, whereas Ga most likely is found within the Fe film. Moreover, we find an asymmetric in-plane contraction of our unit-cell along with an expansion perpendicular to the surface. We predict the number of Fe 3d-holes to increase with increasing Fe thickness on $p$-doped GaAs.Comment: 9 pages, 14 figures, submitted to PR

Anisotropy of the Upper Critical Field and Critical Current in Single Crystal MgB2_2

We report on specific heat, high magnetic field transport and $ac-$susceptibility measurements on magnesium diboride single crystals. The upper critical field $H_{c2}$ for magnetic fields perpendicular and parallel to the Mg and B planes is presented for the first time in the entire temperature range. A very different temperature dependence has been observed in the two directions which yields to a temperature dependent anisotropy with $\Gamma \sim$ 5 at low temperatures and about 2 near $T_c$. A peak effect is observed in susceptibility measurements for $H \sim$2 T parallel to the $c-$axis and the critical current density presnts a sharp maximum for $H$ parallel to the ab-plane.Comment: 6 pages, 5 figure

First-principles study of nucleation, growth, and interface structure of Fe/GaAs

We use density-functional theory to describe the initial stages of Fe film growth on GaAs(001), focusing on the interplay between chemistry and magnetism at the interface. Four features appear to be generic: (1) At submonolayer coverages, a strong chemical interaction between Fe and substrate atoms leads to substitutional adsorption and intermixing. (2) For films of several monolayers and more, atomically abrupt interfaces are energetically favored. (3) For Fe films over a range of thicknesses, both Ga- and As-adlayers dramatically reduce the formation energies of the films, suggesting a surfactant-like action. (4) During the first few monolayers of growth, Ga or As atoms are likely to be liberated from the interface and diffuse to the Fe film surface. Magnetism plays an important auxiliary role for these processes, even in the dilute limit of atomic adsorption. Most of the films exhibit ferromagnetic order even at half-monolayer coverage, while certain adlayer-capped films show a slight preference for antiferromagnetic order.Comment: 11 two-column pages, 12 figures, to appear in Phys. Rev.