Ab Initio Quantum Dynamics as a Scalable Solution to the Exoplanet Opacity Challenge: A Case Study of CO2 in a Hydrogen Atmosphere

被引:0
|
作者
Wiesenfeld, Laurent [1 ,2 ]
Niraula, Prajwal [2 ]
de Wit, Julien [2 ]
Jaidane, Nejmeddine [1 ,3 ]
Gordon, Iouli E. [4 ]
Hargreaves, Robert J. [4 ]
机构
[1] Univ Paris Saclay, CNRS, Lab Aime Cotton, F-91405 Orsay, France
[2] MIT, Dept Earth Atmospher & Planetary Sci, 77 Massachusetts Ave, Cambridge, MA 02139 USA
[3] Univ Tunis Manar, Fac Sci, Tunis, Tunisia
[4] Harvard Smithsonian Ctr Astrophys, Atom & Mol Phys Div, Cambridge, MA USA
来源
ASTROPHYSICAL JOURNAL | 2025年 / 981卷 / 02期
关键词
POTENTIAL-ENERGY SURFACE; LINE-SHAPE PARAMETERS; ROTATIONAL-EXCITATION; MOLECULAR-HYDROGEN; CARBON-MONOXIDE; CROSS-SECTIONS; PRESSURE; HE; SCATTERING; SPECTRA;
D O I
10.3847/1538-4357/adb02e
中图分类号
P1 [天文学];
学科分类号
0704 ;
摘要
Light-matter interactions lie at the heart of our exploration of exoplanetary atmospheres. Interpreting data obtained by remote sensing is enabled by meticulous, time- and resource-consuming work aiming at deepening our understanding of such interactions (i.e., opacity models). Recently, P. Niraula et al. pointed out that due primarily to limitations on our modeling of broadening and far-wing behaviors, opacity models needed a timely update for exoplanet exploration in the JWST era, and thus argued for a scalable approach. In this proof-of-concept study, we introduce an end-to-end solution from ab initio calculations to pressure broadening, and use a perturbation framework to address the need for precision to a level of similar to 10%. We focus on the CO2-H2 system as CO2 is a key absorption feature for exoplanet research (primarily in many gas giants) at similar to 4.3 mu m as pressure-broadening parameters required for interpreting such observations remain sparse. We compute elastic and inelastic cross sections for the collisions of ortho-H2 with CO2, in the ground vibrational state, and at the coupled-channel fully converged level. For scattering energies above similar to 20 cm-1, moderate precision intermolecular potentials are indistinguishable from high-precision ones in cross sections. Our calculations agree with the currently available measurements within 7%, i.e., well beyond the precision requirements.
引用
收藏
页数:11
相关论文
共 50 条
  • [11] Ab initio theoretical study of the interactions between CFCs and CO2
    Diao, Kai-Shen
    Wang, Fang
    Wang, Hai-jun
    JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM, 2009, 913 (1-3): : 195 - 199
  • [12] Matrix isolation and ab initio study of the HXeCCH•••CO2 complex
    Tanskanen, Hanna
    Johansson, Susanna
    Lignell, Antti
    Khriachtchev, Leonid
    Rasanen, Markku
    JOURNAL OF CHEMICAL PHYSICS, 2007, 127 (15):
  • [13] CO2 Adsorption and Reactivity on Rutile TiO2(110) in Water: An Ab Initio Molecular Dynamics Study
    Klyukin, Konstantin
    Alexandrov, Vitaly
    JOURNAL OF PHYSICAL CHEMISTRY C, 2017, 121 (19): : 10476 - 10483
  • [14] HCO3- Formation from CO2 at High pH: Ab Initio Molecular Dynamics Study
    Stirling, Andras
    JOURNAL OF PHYSICAL CHEMISTRY B, 2011, 115 (49): : 14683 - 14687
  • [15] DABCO as a potential catalyst for the CO2 fixation: A density functional theory and ab initio molecular dynamics study
    Faizan, Mohmmad
    Pawar, Ravinder
    JOURNAL OF PHYSICAL ORGANIC CHEMISTRY, 2022, 35 (01)
  • [16] Ab Initio molecular dynamics study of carbon dioxide and bicarbonate hydration and the nucleophilic attack of hydroxide on CO2
    Leung, Kevin
    Nielsen, Ida M. B.
    Kurtz, Ira
    JOURNAL OF PHYSICAL CHEMISTRY B, 2007, 111 (17): : 4453 - 4459
  • [17] Activation of CO2 in Photoirradiated CO2-H2O Clusters: Direct Ab Initio Molecular Dynamics (MD) Study
    Tachikawa, Hiroto
    JOURNAL OF PHYSICAL CHEMISTRY A, 2019, 123 (22): : 4743 - 4749
  • [18] Ab initio study of CO2 reduction on pyrite surfaces and pyrite growth
    Zhang, Zhiyong
    Jaffe, Richard
    Philpott, Michael
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2010, 239
  • [19] Ab Initio Study of Electron Capture in Collisions of Protons with CO2 Molecules
    Mendez, Luis
    Rabadan, Ismanuel
    MOLECULES, 2025, 30 (01):
  • [20] Ab initio study of the reaction of carbamate formation from CO2 and alkanolamines
    da Silva, EF
    Svendsen, HF
    INDUSTRIAL & ENGINEERING CHEMISTRY RESEARCH, 2004, 43 (13) : 3413 - 3418