Resource Type

Month

Language

Deep Mixing of 3He: Reconciling Big Bang and Stellar Nucleosynthesis (open access)

Deep Mixing of 3He: Reconciling Big Bang and Stellar Nucleosynthesis

Low-mass stars, {approx} 1-2 solar masses, near the Main Sequence are efficient at producing {sup 3}He, which they mix into the convective envelope on the giant branch and should distribute into the Galaxy by way of envelope loss. This process is so efficient that it is difficult to reconcile the low observed cosmic abundance of {sup 3}He with the predictions of both stellar and Big Bang nucleosynthesis. In this paper we find, by modeling a red giant with a fully three-dimensional hydrodynamic code and a full nucleosynthetic network, that mixing arises in the supposedly stable and radiative zone between the hydrogen-burning shell and the base of the convective envelope. This mixing is due to Rayleigh-Taylor instability within a zone just above the hydrogen-burning shell, where a nuclear reaction lowers the mean molecular weight slightly. Thus we are able to remove the threat that {sup 3}He production in low-mass stars poses to the Big Bang nucleosynthesis of {sup 3}He.
Date: July 26, 2006
Creator: Eggleton, P P; Dearborn, D P & Lattanzio, J
System: The UNT Digital Library
Microanalytical Methods for Bio-Forensics Investigations (open access)

Microanalytical Methods for Bio-Forensics Investigations

None
Date: July 26, 2006
Creator: Brewer, L N; Weber, P K; Grant, R P; Ghosal, S & Michael, J R
System: The UNT Digital Library
Simulating Solidification in Metals at High Pressure: The Drive to Petascale Computing (open access)

Simulating Solidification in Metals at High Pressure: The Drive to Petascale Computing

We investigate solidification in metal systems ranging in size from 64,000 to 524,288,000 atoms on the IBM BlueGene/L computer at LLNL. Using the newly developed ddcMD code, we achieve performance rates as high as 103 TFlops, with a performance of 101.7 TFlop sustained over a 7 hour run on 131,072 cpus. We demonstrate superb strong and weak scaling. Our calculations are significant as they represent the first atomic-scale model of metal solidification to proceed, without finite size effects, from spontaneous nucleation and growth of solid out of the liquid, through the coalescence phase, and into the onset of coarsening. Thus, our simulations represent the first step towards an atomistic model of nucleation and growth that can directly link atomistic to mesoscopic length scales.
Date: July 26, 2006
Creator: Streitz, F; Glosli, J & Patel, M
System: The UNT Digital Library