22,035 research outputs found
Accuracy of vertical deflection determination by present-day inertial instrumentation
An analysis of results obtained in the Canadian Rock Mountains indicates that the observation of deflection differences along the same line can be repeated with a precision of about 0.5 sec but that there are systematic discrepancies between the forward and the backward running of the same line. A comparison with the available astronomically determined deflections also shows systematic differences of 2 sec and 3 sec. These errors are most likely due to the overshooting of the Kalman procedure at gradient changes. It appears that the software can be altered in such a way that deflection differences between stations, not more than half an hour of travel time apart, can be determined by the inertial system with an accuracy of better than + or - 1 sec
A framework for modelling kinematic measurements in gravity field applications
To assess the resolution of the local gravity field from kinematic measurements, a state model for motion in the gravity field of the earth is formulated. The resulting set of equations can accommodate gravity gradients, specific force, acceleration, velocity and position as input data and can take into account approximation errors as well as sensor errors
The intravenous glucose tolerance test and the behaviour of the free fatty acids in the detection of latent diabetes mellitus
The loss of anisotropy in MgB2 with Sc substitution and its relationship with the critical temperature
The electrical conductivity anisotropy of the sigma-bands is calculated for
the (Mg,Sc)B2 system using a virtual crystal model. Our results reveal that
anisotropy drops with relatively little scandium content (< 30%); this
behaviour coincides with the lowering of Tc and the reduction of the Kohn
anomaly. This anisotropy loss is also found in the Al and C doped systems. In
this work it is argued that the anisotropy, or 2D character, of the sigma-bands
is an important parameter for the understanding of the high Tc found in MgB2
Magnetic structure and orbital ordering in BaCoO3 from first-principles calculations
Ab initio calculations using the APW+lo method as implemented in the WIEN2k
code have been used to describe the electronic structure of the
quasi-one-dimensional system BaCoO3. Both, GGA and LDA+U approximations were
employed to study different orbital and magnetic orderings. GGA predicts a
metallic ground state whereas LDA+U calculations yield an insulating and
ferromagnetic ground state (in a low-spin state) with an alternating orbital
ordering along the Co-Co chains, consistent with the available experimental
data.Comment: 8 pages, 9 figure
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