118 research outputs found
Celestial mechanics of elastic bodies
We construct time independent configurations of two gravitating elastic
bodies. These configurations either correspond to the two bodies moving in a
circular orbit around their center of mass or strictly static configurations.Comment: 16 pages, 2 figures, several typos removed, erratum appeared in
MathZ.263:233,200
Pressure-induced metal-insulator transition in MgV_2O_4
On the basis of experimental thermoelectric power results and ab initio
calculations, we propose that a metal-insulator transition takes place at high
pressure (approximately 6 GPa) in MgV_2O_4.Comment: 2 pages, 3 figures, accepted in Physica B (Strongly Correlated
Electron Systems '07
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Why project size matters for contract choice in software development outsourcing
The contractual mechanism of software development outsourcing, typically either fixed-price (FP) or time-and-materials (T&M), determines the nature of incentives, risk sharing, and coordination between client and vendor. While software engineering considers project size as crucial for project planning and success, neither economic nor organizational theory considers size per se among the determinants of contract choice. In this paper, we address the gap between the centrality of project size in the software engineering literature and the attention it receives in software contracting research by modeling and testing the association between project size and contract choice. Existing empirical evidence indicates that FP contracts are appropriate for small development efforts whereas T&M contracts are suitable for larger projects, based on the reasoning that cost and schedule are difficult to estimate in larger projects. This prediction that size is directly associated with contract choice is the basis upon which two models are developed. The first model draws on the contracting efficiency approach to hypothesize that the effect of project size on contract choice is mediated by project detail. The second model draws on the contingency approach to software development risk management to hypothesize that the effect of project size on contract choice is moderated by project detail and vendor familiarity. We test these models using a large portfolio of software development contracts entered into by a leading European bank, and the results confirm that both mediation and moderation are at play
First- principle calculations of magnetic interactions in correlated systems
We present a novel approach to calculate the effective exchange interaction
parameters based on the realistic electronic structure of correlated magnetic
crystals in local approach with the frequency dependent self energy. The analog
of ``local force theorem'' in the density functional theory is proven for
highly correlated systems. The expressions for effective exchange parameters,
Dzialoshinskii- Moriya interaction, and magnetic anisotropy are derived. The
first-principle calculations of magnetic excitation spectrum for ferromagnetic
iron, with the local correlation effects from the numerically exact QMC-scheme
is presented.Comment: 17 pages, 3 Postscript figure
ARPES Spectra of the Hubbard model
We discuss spectra calculated for the 2D Hubbard model in the intermediate
coupling regime with the dynamical cluster approximation, which is a
non-perturbative approach. We find a crossover from a normal Fermi liquid with
a Fermi surface closed around the Brillouin zone center at large doping to a
non-Fermi liquid for small doping. The crossover is signalled by a splitting of
the Fermi surface around the point of the 2D Brillouin zone, which
eventually leads to a hole-like Fermi surface closed around the point M. The
topology of the Fermi surface at low doping indicates a violation of
Luttinger's theorem. We discuss different ways of presenting the spectral data
to extract information about the Fermi surface. A comparison to recent
experiments will be presented.Comment: 8 pages, 7 color figures, uses RevTeX
Study of the pressure effects in TiOCl by ab initio calculations
Electronic structure calculations on the low dimensional spin-1/2 compound
TiOCl were performed at several pressures in the orthorhombic phase, finding
that the structure is quasi-one-dimensional. The Ti3+ (d1) ions have one t2g
orbital occupied (dyz) with a large hopping integral along the b direction of
the crystal. The most important magnetic coupling is Ti-Ti along the b axis.
The transition temperature (Tc) has a linear evolution with pressure, and at
about 10 GPa this Tc is close to room temperature, leading to a room
temperature spin-Peierls insulator-insulator transition, with an important
reduction of the charge gap in agreement with the experiment. On the
high-pressure monoclinic phase, TiOCl presents two possible dimerized
structures, with a long or short dimerization. Long dimerized state occurs
above 15 GPa, and below this pressure the short dimerized structure is the more
stable phase.Comment: 3 pages, 3 embedded figures, 1 table. A. Pi\~neiro, et al.,J. Magn.
Magn. Mater. (2009) (accepted
A Comparison of Personality, Life Events, Comorbidity, and Health in Monozygotic Twins Discordant for Anorexia Nervosa
Genetic and environmental factors contribute to the etiology of anorexia nervosa (AN). The co-twin control design is one of the most powerful methods available to evaluate environmental factors that could contribute to differences between monozygotic (MZ) twins who are discordant for AN. Using available data from a unique and rare sample of 22 Swedish female MZ pairs discordant for AN, we compared personality, life events, comorbidity, and health factors. Twins with AN had significantly higher perfectionism scores than unaffected co-twins and reported younger ages at first diet than unaffected co-twins who had dieted. Consistent with previous literature, more twins with AN reported gastrointestinal problems than unaffected co-twins. Although not significant due to low statistical power, more unaffected co-twins reported experiencing emotional neglect than twins with AN. Early dieting may be a harbinger of the development of AN or an early symptom. Higher perfectionism may represent a risk factor, sequela, or both. Sibling perception of neglect is noteworthy given the impact of an ill child with AN on family function and wellbeing. The health and wellbeing of siblings should be addressed clinically when one child in the family suffers from AN
Dynamical mean-field approach to materials with strong electronic correlations
We review recent results on the properties of materials with correlated
electrons obtained within the LDA+DMFT approach, a combination of a
conventional band structure approach based on the local density approximation
(LDA) and the dynamical mean-field theory (DMFT). The application to four
outstanding problems in this field is discussed: (i) we compute the full
valence band structure of the charge-transfer insulator NiO by explicitly
including the p-d hybridization, (ii) we explain the origin for the
simultaneously occuring metal-insulator transition and collapse of the magnetic
moment in MnO and Fe2O3, (iii) we describe a novel GGA+DMFT scheme in terms of
plane-wave pseudopotentials which allows us to compute the orbital order and
cooperative Jahn-Teller distortion in KCuF3 and LaMnO3, and (iv) we provide a
general explanation for the appearance of kinks in the effective dispersion of
correlated electrons in systems with a pronounced three-peak spectral function
without having to resort to the coupling of electrons to bosonic excitations.
These results provide a considerable progress in the fully microscopic
investigations of correlated electron materials.Comment: 24 pages, 14 figures, final version, submitted to Eur. Phys. J. for
publication in the Special Topics volume "Cooperative Phenomena in Solids:
Metal-Insulator Transitions and Ordering of Microscopic Degrees of Freedom
Time-Independent Gravitational Fields
This article reviews, from a global point of view, rigorous results on time
independent spacetimes. Throughout attention is confined to isolated bodies at
rest or in uniform rotation in an otherwise empty universe. The discussion
starts from first principles and is, as much as possible, self-contained.Comment: 47 pages, LaTeX, uses Springer cl2emult styl
Transport properties of strongly correlated metals:a dynamical mean-field approach
The temperature dependence of the transport properties of the metallic phase
of a frustrated Hubbard model on the hypercubic lattice at half-filling are
calculated. Dynamical mean-field theory, which maps the Hubbard model onto a
single impurity Anderson model that is solved self-consistently, and becomes
exact in the limit of large dimensionality, is used. As the temperature
increases there is a smooth crossover from coherent Fermi liquid excitations at
low temperatures to incoherent excitations at high temperatures. This crossover
leads to a non-monotonic temperature dependence for the resistance,
thermopower, and Hall coefficient, unlike in conventional metals. The
resistance smoothly increases from a quadratic temperature dependence at low
temperatures to large values which can exceed the Mott-Ioffe-Regel value, hbar
a/e^2 (where "a" is a lattice constant) associated with mean-free paths less
than a lattice constant. Further signatures of the thermal destruction of
quasiparticle excitations are a peak in the thermopower and the absence of a
Drude peak in the optical conductivity. The results presented here are relevant
to a wide range of strongly correlated metals, including transition metal
oxides, strontium ruthenates, and organic metals.Comment: 19 pages, 9 eps figure
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