Physics Commons^™

Bbt Acoustic Alternative Top Bracing Cadd Data Set-Norev-2022jun28, Bill Hemphill

STEM Guitar Project’s BBT Acoustic Kit

This electronic document file set consists of an overview presentation (PDF-formatted) file and companion video (MP4) and CADD files (DWG & DXF) for laser cutting the ETSU-developed alternate top bracing designs and marking templates for the STEM Guitar Project’s BBT (OM-sized) standard acoustic guitar kit. The three (3) alternative BBT top bracing designs in this release are
(a) a one-piece base for the standard kit's (Martin-style) bracing,
(b) 277 Ladder-style bracing, and
(c) an X-braced fan-style bracing similar to traditional European or so-called 'classical' acoustic guitars.

The CADD data set for each of the three (3) top bracing designs includes …

Kemar Hats Head Orientation Directivity, Samuel D. Bellows, Timothy W. Leishman

Directivity

This directivity data set for a KEMAR head head-and-torso simulator (HATS) includes head orientations in 14 directions in 5° steps starting from 0° to 40° and then in 10° steps from 40° to 90°. The full spherical measurements followed at an a = 0.97 m radius with the mouth aperture at the spherical center. The sampling density and distribution followed the AES 5° dual-equiangular sampling standard, omitting the south pole (θ = 180°). Thus, each spherical directivity assessment included 36 polar-angle θ samples and 72 azimuthal-angle ϕ samples. The presented data include 22 1/3-octave bands, ranging from 80 Hz …

Obtaining, Structure And Electrophysical Properties Of The Solid Solution (Gaas1-Δbiδ)1-X-Y(Ge2)X(Znse)Y, Hotamjon Mansurov, Akramjon Boboev, Johongir Usmonov, Xushruybek Mahmudov, Dilkhayotjon Pulatjon Ugli Abdurakhimov

Scientific Bulletin. Physical and Mathematical Research

This work shows the possibility of growing a single-crystal substitutional solid solution (GaAs_1-δBi_δ)₀.₄₆(Ge₂)_0.31(ZnSe)_0.23on GaP substrates by liquid phase epitaxy from a bismuth-containing melt solution. was shown that tetrahedral bonds in the (GaAs_1-δBi_δ)₀.₄₆(Ge₂)_0.31(ZnSe)_0.23 layers are enriched with arsenide gallium molecules, and some GaAs_1-δBi_δ molecules are replaced by Ge₂ paired atoms and ZnSe molecule compounds. Experimental results showed that in the epitaxial film, the molar content of GaAs …

Intermolecular Dynamics Of Condensed State: Study Of Temperature Effect On Anisotropy Relaxation By Vibration Spectroscopy, Bakhodir Eshchanov, Shavkat Otajonov, Jurat Gayipov, Dilafruz Xudoyberdiyeva, Sarvarbek Qurbanbayev

Bulletin of National University of Uzbekistan: Mathematics and Natural Sciences

As a result of the experimental study of the spectra of anisotropic scattering of light, a character of orientation movement of molecules in aromatic hydrocarbons has been analyzed. The obtained results have been interpreted from the viewpoint of a model of inhibited rotation and the contributions of the rotational and vibrational degrees of freedom to a molecule spectrum have been estimated. With increasing temperature of liquids under study and approaching a critical state, the rotational degrees of freedom "freeze", and the vibrational degrees have become more significant.

Simulation-Based Approach To Optimize Courtyard Form Concerning Climatic Comfort In Hot And Humid Climate, Mehmet Bekar, Gülten Manioğlu

International Building Physics Conference 2018

In hot and humid regions, in order to provide indoor thermal comfort conditions, most important design strategies are to maximize shady areas and natural ventilation. Courtyard building form was developed mainly in response to climatic requirements especially in hot climates. A courtyard is an unroofed area that is completely or partially enclosed by walls or building spaces. The function of the courtyard is to improve comfort conditions by modifying the microclimate around the building. The proportion of the courtyard affects considerably the shadows produced on the building envelope, and consequently the received solar radiation and the comfort conditions in the …

On The Orientation Dependence Of The Casimir Force, Christopher David Markle

All Theses and Dissertations (ETDs)

In the 83 years of its development, Casimir force theory has seen many advances.

However, there still exists a need for more comprehensive approaches, particularly to complex geometries. To this end we have developed an approach to the Casimir force and demonstrated its use in predicting the Casimir force present in many cases such as the case of a single hollow sphere, finite size parallel plates, and anisotropic conductors.

Within the field of Casimir force experimentation, many predicted characteristics have not yet been demonstrated. To that end, we are performing an experiment designed to investigate the orientational dependence of the …

Azimuthal Dependence Of Switching Field Strength For Nematic Liquid Crystal Bistability On Patterned Alignment Layers, Jun-Ichi Niitsuma, Makoto Yoneya, Hiroshi Yokoyama

Hiroshi Yokoyama

We investigate the azimuthal dependence of the switching field strength for nematic liquid crystal bistability on patterned alignment layers to determine the validity of a switching theory proposed by Kim et al. [Appl. Phys. Lett. 78, 3055 (2001)] and to evaluate higher-order azimuthal anchoring coefficients. Director behavior during switching is described in detail for general azimuthal directions of an applied electric field and the experimental results are explained on the basis of the theory. We obtain azimuthal anchoring coefficients up to the second higher-order term in an expansion of the anchoring energy function. Detailed analysis of the director behavior reveals …

Optical Studies Of The Liquid Crystal B2 Phase Formed By Banana-Shaped Molecules, D. A. Olson, M. Veum, A. Cady, M. V. D'Agostino, P. M. Johnson, H. T. Nguyen, Liang-Chy Chien, C. C. Huang

Liang-Chy Chien

Null-transmission ellipsometry and depolarized light microscopy have been performed on free-standing films of three achiral banana-shaped compounds in the B2 phase. Our results support a two-layer unit cell previously proposed to explain the observed antiferroelectricity in thin films and bulk samples. We have studied thicker films than previously reported and have found no deviations in the film structure from the earlier findings. Moreover, we can determine the layer spacing, the molecular tilt from the layer normal, and the three principal indices of refraction in the molecular reference frame.

Light Induced Structures In Liquid Crystalline Side-Chain Polymers With Azobenzene Functional Groups, O. Yaroschuk, Tatiana Sergan, J. Lindau, S. Lee, J. Kelly, Liang-Chy Chien

Liang-Chy Chien

We applied ellipsometry to study the distribution of azobenzene fragments in the films of two types of comblike polymers with azobenzene moieties in the side chains before and after ultraviolet ~UV! light irradiation. The polymer with an alkyl chain at the end of the azobenzene fragment forms structures with preferred homeotropic alignment of the fragments. Irradiation of this polymer with nonpolarized UV light at normal incidence induces a homeotropic alignment of azobenzene fragments. Oblique irradiation induces tilted structures. Polarized UV light irradiation at normal beam incidence induces biaxial structures with a fanlike distribution of azobenzene fragments and preferably out-of-plane alignment. …

Search For Biaxiality In A Shape-Persistent Bent-Core Nematic Liquid Crystal, Young-Ki Kim, Madhabi Majumdar, Bohdan I. Senyuk, Luana Tortora, Jens Seltmann, Matthias Lehmann, Antal Jakli, Jim T. Gleeson, Oleg Lavrentovich, Samuel Sprunt

Antal Jakli

Using a range of optical techniques, we have probed the nature of orientational order in a thermotropic bent-core liquid crystal, which features a shape-persistent molecular architecture designed to promote a biaxial nematic phase. In the upper range of the nematic phase (enantiotropic regime), dynamic light scattering reveals strong fluctuations attributable to the biaxial order parameter, in addition to the usual uniaxial director modes. Assuming a Landau-type expansion of the orientational free energy, we estimate the correlation length associated with these fluctuations to be similar to 100 nm. At lower temperatures, and mainly in the monotropic regime of the nematic, we …

Restricted Dislocation Motion In Crystals Of Colloidal Dimer Particles, Sharon J. Gerbode, Stephanie H. Lee, Chekesha M. Liddell, Itai Cohen

All HMC Faculty Publications and Research

Received 2 April 2008; published 1 August 2008; corrected 1 October 2008

At high area fractions, monolayers of colloidal dimer particles form a degenerate crystal (DC) structure in which the particle lobes occupy triangular lattice sites while the particles are oriented randomly along any of the three lattice directions. We report that dislocation glide in DCs is blocked by certain particle orientations. The mean number of lattice constants between such obstacles is Z̅ _exp=4.6±0.2 in experimentally observed DC grains and Z̅ _sim=6.18±0.01 in simulated monocrystalline DCs. Dislocation propagation beyond these obstacles is observed to proceed through dislocation reactions. …

A Semiclassical Model For Orientation Effects In Electron Transfer Reactions, Robert J. Cave, Stephen J. Klippenstein, R.A. Marcus

All HMC Faculty Publications and Research

An approximate solution to the single‐particle Schrödinger equation with an oblate spheroidal potential well of finite depth is presented. The electronic matrix element H_BA for thermal electron transfer is calculated using these wave functions, and is compared with values of H_BA obtained using the exact solution of the same Schrödinger equation. The present method yields accurate results for H_BA, within the oblate spheroidal potential well model, and is useful for examining the orientational effects of the two centers on the rate of electron transfer.

A Model For Orientation Effects In Electron‐Transfer Reactions, Paul Siders, Robert J. Cave, R.A. Marcus

All HMC Faculty Publications and Research

A method for solving the single‐particle Schrödinger equation with an oblate spheroidal potential of finite depth is presented. The wave functions are then used to calculate the matrix element T_BA which appears in theories of nonadiabatic electron transfer. The results illustrate the effects of mutual orientation and separation of the two centers on T_BA. Trends in these results are discussed in terms of geometrical and nodal structure effects. Analytical expressions related to T_BA for states of spherical wells are presented and used to analyze the nodal structure effects for T_BA for the spheroidal wells.