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MOLECULAR-DYNAMICS SIMULATIONS OF HOT DENSE COULOMB SYSTEMS

机译:热熔库系统的分子动力学模拟

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In the deep solar and stellar interior, matter is mostly fully ionized. The Coulomb potentials are screened, resulting in effectively short-range interactions. This screening affects the nuclear reactions, because tunneling through a screened Coulomb barrier happens more easily than without screening. In a seminal paper, Salpeter [1] discussed this enhancement. He based his study on the approximation of a static screening potential. There have been legitimate concerns that dynamic effects could alter the result. Since 1996, Shaviv and Shaviv have been examining this question by numerical molecular-dynamics simulations [2-5]. The calculation is essentially classical, although electrons are treated with effective potentials that mimic some quantum corrections. Shaviv and Shaviv have reported dynamical effects at the high end of the Maxwell distribution (where the nuclear reactions effectively take place). Given the importance of these effects for solar and stellar modeling, we have recently begun to develop our own molecular-dynamics tools to verify the results by Shaviv and Shaviv in an independent calculation. Although our analysis is still in progress, we can already show first results.
机译:在深度太阳能和恒星内部,物质大多是完全电离的。筛选库仑电位,导致有效的短距离相互作用。该筛查影响核反应,因为通过筛选的库仑屏障的隧道突然发生而不是筛选。在一个精细的纸张中,Salpeter [1]讨论了这种增强。他基于他对静态筛选潜力的近似的研究。有疑虑的担忧,动态效应可能会改变结果。自1996年以来,Shaviv和Shaviv通过数值分子动态模拟进行了检查了这个问题[2-5]。计算基本上是古典的,尽管电子被用于模仿一些量子校正的有效电位。 Shaviv和Shaviv在麦克斯韦分发的高端(有效核反应的地方)已经报告了动态效应。鉴于对太阳能和恒星建模的这些影响的重要性,我们最近开始开发我们自己的分子动态工具,以验证Shaviv和Shaviv在独立计算中的结果。虽然我们的分析仍在进行中,但我们已经可以显示第一个结果。

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