The Distribution of Loads Between the Wings of a Biplane Having Decalage

It is known that in a biplane the load is not distributed equally between the wings. The presence of one wing will affect the lift characteristics of the other wings. A designer must know the total load that each wing carries in order that he may design an adequate structure. The purpose here is to determine the distribution of loads between the wings of a biplane at various angles of decalage, when the gap/chord ratio is one, and there is no stagger. The effective lift of each wing was first investigated, using the vortex theory, and later by wind tunnel experiments. The results are given in tabular form

Anisotropy, phonon modes, and lattice anharmonicity from dielectric function tensor analysis of monoclinic cadmium tungstate

We determine the frequency dependence of four independent CdWO$_4$ Cartesian dielectric function tensor elements by generalized spectroscopic ellipsometry within mid-infrared and far-infrared spectral regions. Single crystal surfaces cut under different angles from a bulk crystal, (010) and (001), are investigated. From the spectral dependencies of the dielectric function tensor and its inverse we determine all long wavelength active transverse and longitudinal optic phonon modes with $A_u$ and $B_u$ symmetry as well as their eigenvectors within the monoclinic lattice. We thereby demonstrate that such information can be obtained completely without physical model line shape analysis in materials with monoclinic symmetry. We then augment the effect of lattice anharmonicity onto our recently described dielectric function tensor model approach for materials with monoclinic and triclinic crystal symmetries [Phys. Rev. B, 125209 (2016)], and we obtain excellent match between all measured and modeled dielectric function tensor elements. All phonon mode frequency and broadening parameters are determined in our model approach. We also perform density functional theory phonon mode calculations, and we compare our results obtained from theory, from direct dielectric function tensor analysis, and from model lineshape analysis, and we find excellent agreement between all approaches. We also discuss and present static and above reststrahlen spectral range dielectric constants. Our data for CdWO$_4$ are in excellent agreement with a recently proposed generalization of the Lyddane-Sachs-Teller relation for materials with low crystal symmetry [Phys. Rev. Lett. 117, 215502 (2016)].Comment: arXiv admin note: text overlap with arXiv:1512.0859

Anisotropy and phonon modes from analysis of the dielectric function tensor and inverse dielectric function tensor of monoclinic yttrium orthosilicate

We determine the frequency dependence of the four independent Cartesian tensor elements of the dielectric function for monoclinic symmetry Y$_2$SiO$_5$ using generalized spectroscopic ellipsometry from 40-1200 cm$^{-1}$. Three different crystal cuts, each perpendicular to a principle axis, are investigated. We apply our recently described augmentation of lattice anharmonicity onto the eigendielectric displacement vector summation approach [A. Mock et al., Phys. Rev. B 95, 165202 (2017)], and we present and demonstrate the application of an eigendielectric displacement loss vector summation approach with anharmonic broadening. We obtain excellent match between all measured and model calculated dielectric function tensor elements and all dielectric loss function tensor elements. We obtain 23 A$_{\mathrm{u}}$ and 22 B$_{\mathrm{u}}$ symmetry long wavelength active transverse and longitudinal optical mode parameters including their eigenvector orientation within the monoclinic lattice. We perform density functional theory calculations and obtain 23 A$_{\mathrm{u}}$ symmetry and 22 B$_{\mathrm{u}}$ transverse and longitudinal optical mode parameters and their orientation within the monoclincic lattice. We compare our results from ellipsometry and density functional theory and find excellent agreement. We also determine the static and above reststrahlen spectral range dielectric tensor values and find a recently derived generalization of the Lyddane-Sachs-Teller relation for polar phonons in monoclinic symmetry materials satisfied [M. Schubert, Phys. Rev. Lett. 117, 215502 (2016)]

WeakSATD: Detecting Weak Self-admitted Technical Debt

Speeding up development may produce technical debt, i.e., not-quite-right code for which the effort to make it right increases with time as a sort of interest. Developers may be aware of the debt as they admit it in their code comments. Literature reports that such a self-admitted technical debt survives for a long time in a program, but it is not yet clear its impact on the quality of the code in the long term. We argue that self-admitted technical debt contains a number of different weaknesses that may affect the security of a program. Therefore, the longer a debt is not paid back the higher is the risk that the weaknesses can be exploited. To discuss our claim and rise the developers' awareness of the vulnerability of the self-admitted technical debt that is not paid back, we explore the self-admitted technical debt in the Chromium C-code to detect any known weaknesses. In this preliminary study, we first mine the Common Weakness Enumeration repository to define heuristics for the automatic detection and fix of weak code. Then, we parse the C-code to find self-admitted technical debt and the code block it refers to. Finally, we use the heuristics to find weak code snippets associated to self-admitted technical debt and recommend their potential mitigation to developers. Such knowledge can be used to prioritize self-admitted technical debt for repair. A prototype has been developed and applied to the Chromium code. Initial findings report that 55% of self-admitted technical debt code contains weak code of 14 different types