Open Transactions on Shared Memory

Transactional memory has arisen as a good way for solving many of the issues of lock-based programming. However, most implementations admit isolated transactions only, which are not adequate when we have to coordinate communicating processes. To this end, in this paper we present OCTM, an Haskell-like language with open transactions over shared transactional memory: processes can join transactions at runtime just by accessing to shared variables. Thus a transaction can co-operate with the environment through shared variables, but if it is rolled-back, also all its effects on the environment are retracted. For proving the expressive power of TCCS we give an implementation of TCCS, a CCS-like calculus with open transactions

Deuteron Magnetic Quadrupole Moment From Chiral Effective Field Theory

We calculate the magnetic quadrupole moment (MQM) of the deuteron at leading order in the systematic expansion provided by chiral effective field theory. We take into account parity and time-reversal violation which, at the quark-gluon level, results from the QCD vacuum angle and dimension-six operators that originate from physics beyond the Standard Model. We show that the deuteron MQM can be expressed in terms of five low-energy constants that appear in the parity- and time-reversal-violating nuclear potential and electromagnetic current, four of which also contribute to the electric dipole moments of light nuclei. We conclude that the deuteron MQM has an enhanced sensitivity to the QCD vacuum angle and that its measurement would be complementary to the proposed measurements of light-nuclear EDMs

Followers’ HEXACO personality traits and preference for charismatic, relationship-oriented, and task-oriented leadership

The aim of the current study was to examine the HEXACO personality traits in relation to followers’ preference for charismatic, relationship-oriented, and task-oriented leadership. Based on the similarity perspective, we expected followers high on HonestyHumility, Extraversion, and Openness to Experience to prefer a charismatic leader, and those followers high on conscientiousness and low on Openness to Experience to prefer a task-oriented leader. In addition, from a need fulfillment perspective, we expected followers high on Emotionality to prefer a task- and a relationship-oriented leader. We examined these expectations using paper vignette methodology in a sample of 272 undergraduates. The results showed that most participants preferred a relationshiporiented leader over a charismatic or task-oriented leader. In addition, we found support for all our hypotheses, with the exception of the relations between Honesty-Humility and preference for charismatic leadership, and Conscientiousness and preference for task-oriented leadership. Our findings contribute to the nomological network of the role of follower characteristics in the leaderfollower relationship. Implications and suggestions for research on charismatic leadership are provided

DNA-condensation, redissolution and mesocrystals induced by tetravalent counterions

The distance-resolved effective interaction potential between two parallel DNA molecules is calculated by computer simulations with explicit tetravalent counterions and monovalent salt. Adding counterions first yields an attractive minimum in the potential at short distances which then disappears in favor of a shallower minimum at larger separations. The resulting phase diagram includes a DNA-condensation and redissolution transition and a stable mesocrystal with an intermediate lattice constant for high counterion concentration.Comment: 4 pages, 4 figure

Scaling of polymers in aligned rods

We study the behavior of self avoiding polymers in a background of vertically aligned rods that are either frozen into random positions or free to move horizontally. We find that in both cases the polymer chains are highly elongated, with vertical and horizontal size exponents that differ by a factor of 3. Though these results are different than previous predictions, our results are confirmed by detailed computer simulations.Comment: 4 pages, 4 figure

Inclusion of non-spherical components of the Pauli blocking operator in (p,p') reactions

We present the first calculations of proton elastic and inelastic scattering in which the Pauli blocking operator contains the leading non-spherical components as well as the usual spherical (angle-averaged) part. We develop a formalism for including the contributions to the effective nucleon-nucleon interaction from the resulting new G-matrix elements that extend the usual two-nucleon spin structure and may not conserve angular momentum. We explore the consequences of parity conservation, time reversal invariance, and nucleon-nucleon antisymmetrization for the new effective interaction. Changes to the calculated cross section and spin observables are small in the energy range from 100 to 200 MeV.Comment: 24 pages, 4 figures, to be published in Physical Review

Parity- and Time-Reversal-Violating Form Factors of the Deuteron

We calculate the electric-dipole and magnetic-quadrupole form factors of the deuteron that arise as a low-energy manifestation of parity and time-reversal violation in quark-gluon interactions of effective dimension four and six: the QCD vacuum angle, the quark electric and chromo-electric dipole moments, and the gluon chromo-electric dipole moment. Within the framework of two-flavor chiral perturbation theory, we show that the relative sizes of the corresponding moments allow an identification of the symmetry-breaking source

Conversion of the prodrug etoposide phosphate to etoposide in gastric juice and bile.

Etoposide phosphate is a water-soluble prodrug of etoposide. It was expected that this prodrug could be used to overcome the solubility limitations and erratic bioavailability of oral etoposide. To investigate the possibility of prodrug conversion to etoposide within the gastrointestinal lumen, etoposide phosphate was dissolved in water and incubated with human gastric juice or human bile in vitro. Samples were collected during 150 min and analysed for etoposide concentration with high-performance liquid chromatography. Conversion of prodrug to etoposide during incubation with gastric juice was negligible. There was significant conversion during incubation with bile at pH 7-8. The percentage of prodrug converted to etoposide at pH 8 after 60 min was 78 +/- 18% (mean +/- S.D.) for a 0.1 mg ml-1 prodrug solution and 36 +/- 26% for 0.5 mg ml-1. At pH 7, after 60 min 22% of prodrug was converted to etoposide when incubated at 0.1 mg ml-1 and 10% at 0.5 mg ml-1. No conversion was found after inactivation of alkaline phosphate (AP) by overnight heating of bile at 65 degrees C or by the addition of disodium edetate to the bile. In conclusion, because of AP in bile, variable conversion of etoposide phosphate to etoposide can be expected within the intestinal lumen after oral administration. This could have important pharmacokinetic consequences