Insights into the first and second hydrostatic core stages from numerical simulations

Alison K. Young
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Abstract

The theory of how low mass stars form from the collapse of a dense molecular cloud core has been well-established for decades. Thanks to significant progress in computing and numerical modelling, more physical models have been developed and a wider parameter space explored to understand the early stages of star formation more fully. In this review, I describe the expected physical properties of the first and second core stages and how the inclusion of different physics affects those predicted characteristics. I provide an overview of chemical models and synthetic observations, looking towards the positive identification of the first core in nature, which remains elusive. However, there are a few likely candidate first cores, which are listed, and I briefly discuss the recent progress in characterising the youngest protostellar sources. Chemistry will be instrumental in the firm identification of the first core so we require robust theoretical predictions of the chemical evolution of protostellar cores, especially of the first and second core outflows. Looking ahead, simulations can shed light on how the protostellar collapse phase shapes the evolution of the protostellar disc. Simulations of dust evolution during protostellar core collapse show there is significant enhancement in grain size and abundance towards the centre of the core. Chemical models show that the warm, dense conditions of the first core drive chemical evolution. There is a wide scope for further study of the role that the first and second core stages play in determining the structure and composition of the protostellar disc and envelope and, of course, the eventual influence on the formation of planets.
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数值模拟对第一和第二静压核心阶段的启示
关于低质量恒星如何从高密度分子云内核坍缩中形成的理论,几十年来一直行之有效。得益于计算和数值建模的长足进步,更多的物理模型被开发出来,更广阔的参数空间被探索出来,从而更全面地了解恒星形成的早期阶段。在这篇综述中,我将描述第一和第二核心阶段的预期物理特性,以及纳入不同物理模型对这些预测特性的影响。不过,本文列出了几个可能的候选第一核心,并简要讨论了最近在描述最年轻原恒星源特征方面取得的进展。化学将有助于确定第一核心,因此我们需要对原恒星核心的化学演化,尤其是第一和第二核心外流的化学演化进行可靠的理论预测。展望未来,模拟可以揭示原恒星坍缩阶段如何塑造原恒星盘的演化。对原初星核坍缩过程中尘埃演化的模拟显示,向星核中心的颗粒大小和丰度显著增加。化学模型显示,第一内核温暖、致密的条件推动了化学演化。对于第一和第二内核阶段在决定原恒星盘和包络体的结构和组成方面所起的作用,当然还有对行星形成的最终影响,还有很大的进一步研究空间。
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