Critical Evaluation and Compilation of Viscosity and Diffusivity Data Semiannual Status Report No. 1, Jul. 1 - Dec. 31, 1965

Compilation and evaluation of diffusivity and viscosity data on gas and liquid turbulent flow system

Contacting single bundles of carbon nanotubes with alternating electric fields

Single bundles of carbon nanotubes have been selectively deposited from suspensions onto sub-micron electrodes with alternating electric fields. We explore the resulting contacts using several solvents and delineate the differences between Au and Ag as electrode materials. Alignment of the bundles between electrodes occurs at frequencies above 1 kHz. Control over the number of trapped bundles is achieved by choosing an electrode material which interacts strongly with the chemical functional groups of the carbon nanotubes, with superior contacts being formed with Ag electrodes.Comment: 4 pages, RevTe

Toy for Preschoolers with Deaf-Blindness

There are approximately 70,000-100,000 people living in America that are diagnosed as deaf-blind. Since children with deaf-blindness are an extreme minority in the US, research, toys and technological advancements for these children get overlooked. As a result, the developmental processes of children with deaf-blindness are delayed by several years, compared to normal children, due to the lack of resources available to encourage learning. According to Virginia’s Department of Education standards of learning for preschoolers, development physically, mathematically,of environmental awareness and of a sense of self are core requirements for Kindergarten. Therefore, there is a need for a toy that will provide stimulation to develop physical, social, and cognitive progression to keep children with deaf-blindness on a normal learning curve. Our design consists of components each of which stimulate one of the development goals. The first component is a chair that promotes proper posture. The second component is a colored and vibrating drum game to stimulate mathematical development through pattern recognition. The third component is a Braille exposure game to stimulate literacy development, by associating a Braille word with an object or concept. The fourth component is an apparatus that can be placed over the chair that contains dangling objects where the child can reach out to explore their surrounding environment. Under the supervision and interaction of a parent/guardian, the child will develop socially through human interaction and feedback suggested in the provided instruction manual. Our team has been conducting research online and consulting professionals that have worked, or are currently working, in the deaf-blind field; therefore we gathered information on how children with deaf-blindness typically react to certain stimuli and various developmental concerns, to aid with the design of the toy components. With this foundation, our group drafted a variety of design concepts. We weighed out the positives, negatives, and overall efficiency of each concept which lead us to produce our final design. Then we presented our final design to our faculty advisor, perfect our idea and move forward with materials selection. Our next step in the design process is to test the efficiency of different materials and methods that we selected for the stimulatory components through experimentation and computation of engineering principles behind the design. Unfortunately our group encountered a problem in the design process, we are behind in the construction of the chair components due to the amount of time it took to complete the machine shop class. Once our testing is completed, we will begin to construct and complete the full prototype of our product.https://scholarscompass.vcu.edu/capstone/1003/thumbnail.jp

Solid State 1 H Spin - lattice Relaxation and Isolated - Molecule and Cluster Electronic Structure Calculations in Organic Molecular Solids: The Relationship Between Structure and Methyl Group and t - Butyl Group Rotation

We report ab initio density functional theory electronic structure calculations of rotational barriers for t-butyl groups and their constituent methyl groups both in the isolated molecules and in central molecules in clusters built from the X-ray structure in four t-butyl aromatic compounds. The X-ray structures have been reported previously. We also report and interpret the temperature dependence of the solid state 1H nuclear magnetic resonance spin-lattice relaxation rate at 8.50, 22.5, and 53.0 MHz in one of the four compounds. Such experiments for the other three have been reported previously. We compare the computed barriers for methyl group and t-butyl group rotation in a central target molecule in the cluster with the activation energies determined from fitting the 1H NMR spin-lattice relaxation data. We formulate a dynamical model for the superposition of t-butyl group rotation and the rotation of the t-butyl group’s constituent methyl groups. The four compounds are 2,7-di-t- butylpyrene, 1,4-di-t-butylbenzene, 2,6-di-t-butylnaphthalene, and 3-t-butylchrysene. We comment on the unusual ground state orientation of the t-butyl groups in the crystal of the pyrene and we comment on the unusually high rotational barrier of these t-butyl groups

Solid State 1 H Spin - lattice Relaxation and Isolated - Molecule and Cluster Electronic Structure Calculations in Organic Molecular Solids: The Relationship Between Structure and Methyl Group and t - Butyl Group Rotation

We report ab initio density functional theory electronic structure calculations of rotational barriers for t-butyl groups and their constituent methyl groups both in the isolated molecules and in central molecules in clusters built from the X-ray structure in four t-butyl aromatic compounds. The X-ray structures have been reported previously. We also report and interpret the temperature dependence of the solid state 1H nuclear magnetic resonance spin-lattice relaxation rate at 8.50, 22.5, and 53.0 MHz in one of the four compounds. Such experiments for the other three have been reported previously. We compare the computed barriers for methyl group and t-butyl group rotation in a central target molecule in the cluster with the activation energies determined from fitting the 1H NMR spin-lattice relaxation data. We formulate a dynamical model for the superposition of t-butyl group rotation and the rotation of the t-butyl group’s constituent methyl groups. The four compounds are 2,7-di-t- butylpyrene, 1,4-di-t-butylbenzene, 2,6-di-t-butylnaphthalene, and 3-t-butylchrysene. We comment on the unusual ground state orientation of the t-butyl groups in the crystal of the pyrene and we comment on the unusually high rotational barrier of these t-butyl groups

Methyl and T-Butyl Group Reorientation in Planar Aromatic Solids: Low-Frequency Nuclear Magnetic Resonance Relaxometry and X-Ray Diffraction

We have synthesized 3-t-butylchrysene and measured the Larmor frequency omega/2pi (= 8.50, 22.5, and 53.0 MHz) and temperature T (110-310 K) dependence of the proton spin-lattice relaxation rate R in the polycrystalline solid [low-frequency solid state nuclear magnetic resonance (NMR) relaxometry]. We have also determined the molecular and crystal structure in a single crystal of 3-t-butylchrysene using x-ray diffraction, which indicates the presence of a unique t-butyl group environment. The spin-1/2 protons relax as a result of the spin-spin dipolar interactions being modulated by the superimposed reorientation of the t-butyl groups and their constituent methyl groups. The reorientation is successfully modeled by the simplest motion; that of random hopping describable by Poisson statistics. The x-ray data indicate near mirror-plane symmetry that places one methyl group nearly in the aromatic plane and the other two almost equally above and below the plane. The NMR relaxometry data indicate that the nearly in-plane methyl group and the entire t-butyl group reorient with a barrier of 24.2 +/- 0.9 kJ mol(-1), and the two out-of-plane methyl groups reorient with a barrier of 14.2 +/- 0.6 kJ mol(-1). Following a brief review of methyl group rotation in simple ethyl-, and isopropyl-substituted one- and two-ring aromatic van der Waals molecular solids, the barriers for the out-of-plane methyl groups and the t-butyl group in 3-t-butylchrysene are compared with those barriers in three related molecular solids whose crystal structure is known: 4-methyl-2,6-di-t-butylphenol, 1,4-di-t-butylbenzene, and polymorph A of 2,6-di-t-butyl- naphthalene. A trend is observed in the reorientational barriers for the t-butyl and the out-of-plane methyl groups across this series of four compounds: as the t-butyl barriers decrease, the out-of-plane methyl barriers increase

The Microchannel X-ray Telescope on Board the SVOM Satellite

We present the Micro-channel X-ray Telescope (MXT), a new narrow-field (about 1{\deg}) telescope that will be flying on the Sino-French SVOM mission dedicated to Gamma-Ray Burst science, scheduled for launch in 2021. MXT is based on square micro pore optics (MPOs), coupled with a low noise CCD. The optics are based on a "Lobster Eye" design, while the CCD is a focal plane detector similar to the type developed for the seven eROSITA telescopes. MXT is a compact and light (<35 kg) telescope with a 1 m focal length, and it will provide an effective area of about 45 cmsq on axis at 1 keV. The MXT PSF is expected to be better than 4.2 arc min (FWHM) ensuring a localization accuracy of the afterglows of the SVOM GRBs to better than 1 arc min (90\% c.l. with no systematics) provided MXT data are collected within 5 minutes after the trigger. The MXT sensitivity will be adequate to detect the afterglows for almost all the SVOM GRBs as well as to perform observations of non-GRB astrophysical objects. These performances are fully adapted to the SVOM science goals, and prove that small and light telescopes can be used for future small X-ray missions.Comment: 6 pages, 6 figures, proceedings of the conference "Swift: 10 years of Discovery", Rome, December 2-5, 2014. To be published by Po