Two Simulated Spectral Databases of Lunar Regolith: Method, Validation, and Application

Abstract

Our simulated lunar regolith spectra database, based on the Hapke AMSA radiative transfer model (RTM), is a large supplement to the limited number of lunar spectra data. By analyzing the multiple solutions and applicable scopes of the Hapke model by means of Newton interpolation and the least square optimization method, an improved method was found for the simulation of spectra, but it remained challenging to use to invert mineral abundance. Then, we simulated the spectra, mineral abundance, particle size and maturity of 57 mare and highland samples of the Lunar Soil Characterization Consortium (LSCC) in size groups of 10 µm, 10–20 µm and 20–45 µm. The simulated and measured spectra fit well with each other, with correlation coefficients greater than 0.99 and root mean square errors at a magnitude of 10-3. The parameters of mineral abundance, particle size and maturity are highly consistent with the measured values. Having confirmed the reliability of our simulation method, we analyzed the mechanism, reliability and applicability of the “spectral characteristic angle parameter” proposed by Lucey using the simulated spectral data of lunar regolith. Lucey’s method is only suitable for macro analysis of the entire moon, and the error is large when it is used for areas with high abundance of forsterite or ilmenite. In the spectral simulation of lunar regolith, olivine was subdivided into forsterite and fayalite, and the two end-members were mixed to approximately estimate the effect of the chemical composition of olivine on the spectra, which has been confirmed to be feasible.