Uncertainties in H2 and HD Chemistry and Cooling and their Role in Early Structure Formation

TL;DR

This paper investigates the uncertainties in molecular hydrogen and deuteride chemistry and cooling processes in primordial gas, highlighting their impact on early structure formation and star mass distribution.

Contribution

It identifies and assesses previously neglected chemical and radiative processes affecting H2 and HD cooling, emphasizing the role of collisions with protons and electrons.

Findings

Collisions with protons and electrons significantly influence early gas cooling.

Uncertainties in chemical reaction rates affect the thermal evolution of primordial gas.

Standard ortho-para ratio assumptions yield results similar to detailed treatments.

Abstract

At low temperatures, the main coolant in primordial gas is molecular hydrogen, H2. Recent work has shown that primordial gas that is not collapsing gravitationally but is cooling from an initially ionized state forms hydrogen deuteride, HD, in sufficient amounts to cool the gas to the temperature of the cosmic microwave background. This extra cooling can reduce the characteristic mass for gravitational fragmentation and may cause a shift in the characteristic masses of population III stars. Motivated by the importance of the atomic and molecular data for the cosmological question, we assess several chemical and radiative processes that have hitherto been neglected: the sensitivity of the low temperature H2 cooling rate to the ratio of ortho-H2 to para-H2, the uncertainty in the low temperature cooling rate of H2 excited by collisions with H, the effects of cooling from H2 excited by collisions with H+ and e-, and the large uncertainties in the rates of several of the reactions responsible for determining the H2 fraction in the gas. We show that the most important of the neglected processes is the excitation of H2 by collisions with protons and electrons. This cools the gas more rapidly at early times, and so it forms less H2 and HD at late times. This fact, as well as several of the chemical uncertainties presented here, significantly affects the thermal evolution of the gas. We anticipate that this may lead to clear differences in future detailed 3D studies of first structure formation. Finally, we show that although the thermal evolution of the gas is in principle sensitive to the ortho-para ratio, in practice the standard assumption of a 3:1 ratio produces results that are almost indistinguishable from those produced by a more detailed treatment. (abridged)