Series solutions for a static scalar potential in a Salam-Sezgin Supergravitational hybrid braneworld

The static potential for a massless scalar field shares the essential features of the scalar gravitational mode in a tensorial perturbation analysis about the background solution. Using the fluxbrane construction of [8] we calculate the lowest order of the static potential of a massless scalar field on a thin brane using series solutions to the scalar field's Klein Gordon equation and we find that it has the same form as Newton's Law of Gravity. We claim our method will in general provide a quick and useful check that one may use to see if their model will recover Newton's Law to lowest order on the brane.     

High resolution mass spectrometric study of organosilicon compounds. Siloxazolidones: Cyclized amino acid-silane derivatives

High resolution mass spectra have been obtained for a series of methyl, ethyl and phenyl substituted siloxazolidones (cyclic compounds derived from the condensation of organosilane derivatives with amino acids). The effects on the mass spectra of these compounds upon substitution at the saturated ring carbon and at the silicon atom, the migratory nature of the phenyl group on nitrogen, and theextent of biphenyl radical ion formation in the skeletal rearrangement processes have been examined.     

Mixed ramsey numbers: Chromatic numbers versus graphs

For positive integers n₁, n₂, …, n_I and graphs G_I+1, G_I+2, …, G_k, 1 ≤ / < k, the mixed Ramsey number _χ(n₁, …, n₁, G_I+1, …, G_k) is define as the least positive integer p such that for each factorization K_p = F₁⊕ … ⊕ F_⊕ F_I+1⊕ … ⊕ F_k, it it follows that χ(F_i) ≥ n_i for some i, 1 ? i ? l, or G_i is a subgraph of F_i for some i, l < i ? k. Formulas are presented for maxed Ramsey numbers in which the graphs G_I+1, G_I+2, …, G_k are connected, and in which k = I+1 and G_I+1 is arbitray.     

Ab initio calculations of the equation of state of hydrogen in a regime relevant for inertial fusion applications

We describe ab initio electronic structure calculations (density functional theory molecular dynamics and coupled electron-ion quantum Monte Carlo) of the equation of state (EOS) of hydrogen in a pressure-temperature regime relevant for simulating the initial phase of an inertial confinement fusion capsule implosion. We find the computed EOS to be quite close to that of the most recent SESAME table (constructed by G. Kerley, 2003). A simple density-dependent but temperature-independent correction brings the 2003-Kerley EOS into excellent agreement with ours in the chosen region of the hydrogen phase diagram. Simulations of fusion ignition experiments on the National Ignition Facility (NIF) with this modified 2003-Kerley table are shown to produce results nearly indistinguishable from those of the 2003-Kerley EOS, which was used to design the capsule. In this sense, we do not expect that further improvements to the hydrogen EOS in this particular regime will impact the capsule design.