Search results for "dron"
showing 10 items of 4363 documents
"Table 133" of "Studies of QCD at e+ e- centre-of-mass energies between 91-GeV and 209-GeV."
2004
Oblateness distribution at c.m. energy 91.20 GeV.
"Table 135" of "Studies of QCD at e+ e- centre-of-mass energies between 91-GeV and 209-GeV."
2004
Oblateness distribution at c.m. energy 161.00 GeV.
"Table 136" of "Studies of QCD at e+ e- centre-of-mass energies between 91-GeV and 209-GeV."
2004
Oblateness distribution at c.m. energy 172.00 GeV.
"Table 137" of "Studies of QCD at e+ e- centre-of-mass energies between 91-GeV and 209-GeV."
2004
Oblateness distribution at c.m. energy 183.00 GeV.
"Table 139" of "Studies of QCD at e+ e- centre-of-mass energies between 91-GeV and 209-GeV."
2004
Oblateness distribution at c.m. energy 200.00 GeV.
"Table 1" of "A Precise Determination of the Number of Families With Light Neutrinos and of the $Z$ Boson Partial Widths"
1990
Penetrating charged particle track selection.
X-ray-absorption fine-structure study of ZnSexTe1−x alloys
2004
X-ray-absorption fine-structure experiments at different temperatures in ZnSexTe1−x (x=0, 0.1, 0.2, 0.55, 0.81, 0.93, 0.99, and 1.0) have been performed in order to obtain information about the structural relaxation and disorder effects occurring in the alloys. First and second neighbor distance distributions have been characterized at the Se and Zn K edges, using multiple-edge and multiple-scattering data analysis. The first neighbor distance distribution was found to be bimodal. The static disorder associated with the Zn–Te distance variance did not depend appreciably on composition. On the other hand, the static disorder associated with the Zn–Se distance increased as the Se content dimi…
New Geometric Constraint Solving Formulation: Application to the 3D Pentahedron
2014
Geometric Constraint Solving Problems (GCSP) are nowadays routinely investigated in geometric modeling. The 3D Pentahedron problem is a GCSP defined by the lengths of its edges and the planarity of its quadrilateral faces, yielding to an under-constrained system of twelve equations in eighteen unknowns. In this work, we focus on solving the 3D Pentahedron problem in a more robust and efficient way, through a new formulation that reduces the underlying algebraic formulation to a well-constrained system of three equations in three unknowns, and avoids at the same time the use of placement rules that resolve the under-constrained original formulation. We show that geometric constraints can be …
The project scheduling polyhedron: Dimension, facets and lifting theorems
1993
Abstract The Project scheduling with resource constraints can be formulated as follows: given a graph G with node set N, a set H of directed arcs corresponding to precedence relations, and a set H′ of disjunctive arcs reflecting the resource incompatibilities, find among the subsets of H′ satisfying the resource constraints the set S that minimizes the longest path in graph (N, H ∪ S). We define the project scheduling polyhedron Qs as the convex hull of the feasible solutions. We investigate several classes of inequalities with respect to their facet-defining properties for the associated polyhedron. The dimension of Qs is calculated and several inequalities are shown to define facets. For …
A new ferromagnetically coupled μ-alkoxo–μ-acetato copper(II) trinuclear complex: [Cu3(H2tea)(Htea)(CH3COO)2](ClO4) (H3tea=triethanolamine)
2005
Abstract A μ-alkoxo–μ-acetato trinuclear copper(II) complex, [Cu3(H2tea)(Htea)(CH3COO)2](ClO4) 1, has been synthesized by reacting copper(II) perchlorate, triethanolamine and sodium acetate. The unit cell contains two centrosymmetric, crystallographically independent trinuclear Cu(II) complexes and two ClO 4 - ions. The crystallographically independent trinuclear Cu(II) complexes differ mainly in some of their geometry parameters. The coordination environment of the central copper atom is square-planar, in one trinuclear entity, and elongated octahedral in the other one (in this last case, the coordination number of the central copper atom increases through the semicoordination of an oxygen…