The Behavior of Selected Diffuse Interstellar Bands with Molecular Fraction in Diffuse Atomic and Molecular Clouds
Haoyu Fan (1), Daniel E. Welty (2), Donald G. York (3), Paule, Sonnentrucker (2), Julie A. Dahlstrom (4), Noah Baskes (3), Scott D. Friedman, (2), Lewis M. Hobbs (3), Zihao Jiang (3), Brian Rachford (5), Theodore P., Snow (6), Reid Sherman (7)

TL;DR
This study examines how eight diffuse interstellar bands (DIBs) vary with the molecular hydrogen fraction in different interstellar environments, revealing complex behaviors and proposing a sequence of DIBs based on environmental density.
Contribution
It provides the first detailed analysis of DIB behavior across atomic and molecular cloud environments, highlighting the need for additional processes beyond ionization and shielding.
Findings
Lambda-shaped trend of DIBs with molecular fraction
Different species show contrasting monotonic or non-monotonic trends
Proposed DIB sequence based on environmental density
Abstract
We study the behavior of eight diffuse interstellar bands (DIBs) in different interstellar environments, as characterized by the fraction of hydrogen in molecular form [(H)], with comparisons to the corresponding behavior of various known atomic and molecular species. The equivalent widths of the five "normal" DIBs (5780.5, 5797.1, 6196.0, 6283.8, and 6613.6), normalized to , show a "Lambda-shaped" behavior: they increase at low (H), peak at (H) ~ 0.3, and then decrease. The similarly normalized column densities of Ca, Ca, Ti, and CH also decline for (H) > 0.3. In contrast, the normalized column densities of Na, K, CH, CN, and CO increase monotonically with (H), and the trends exhibited by the three C DIBs (4726.8, 4963.9, and 4984.8) lie between those two general behaviors. These trends with…
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