The Doppler Method for the Detection of Exoplanets - Professor Artie Hatzes

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is the expected shift in millimeter at the detector assuming CCD pixels of 15μm size a wavelength of 5000 Å and a Doppler shift of 1 m s−1. If you can measure the position of a spectral line to a fixed fraction of a CCD pixel, it make sense to have a higher resolving power. Clearly, one should avoid low-resolution spectrographs for precision RV measurements. For example, if you want to get an RV precision of 1 m s−1 with an R = 1000 spectrograph, this would result in a shift at the detector of only 6.7 × 10−6 pixels, or equivalently only 10−4 μm (= 1 Å!).

Resolving Power Dispersion (Å/pixel) Velocity Resolution (m s−1 pixel−1) Shift in Pixels Shift at Detector (mm)
1000 2.5 150,000 6.7 × 10−6 10−7
5000 0.5 30,000 3.3 × 10−5 5.0 × 10−7
10,000 0.25 15,000 6.7 × 10−5 1.0 × 10−6
25,000 0.10 6000 1.7 × 10−4 2.5 × 10−6
50,000 0.05 3000 3.3 × 10−4 5.0 × 10−6
100,000 0.025 1500 6.7 × 10−4 1.0 × 10−5
200,000 0.0125 750 1.4 × 10−3 2.0 × 10−5
500,000 0.005 300 3.3 × 10−3 5.0 × 10−5

      Several works have investigated the dependence of the RV uncertainty on spectral resolution, or resolving power. Bouchy et al. (2001) found that σRV∝R−1. This result is consistent with simple simulations using a single spectral line generated at different resolutions of spectral lines generated using model atmospheres (Figure 3.3). Bottom et al. (2013) found that the RV uncertainty behaved as σRV∝R−1.2. Earlier work by Hatzes & Cochran (1992) reported a steeper variation of the uncertainty with resolving power, σRV∝R−1.5, which is consistent with what Beatty & Gaudi (2015) reported. Why the discrepancies?

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      Figure 3.3. (Red circles) Simulations of the normalized RV measurement error (σRV as a function of resolving power R, normalized for the error at R = 120,000). These simulations used synthetic spectral lines with a rotational velocity image sin i = 1 km s−1. The red dashed line shows that σ∝R−1. (Blue squares) Simulations of the RV measurement error as a function of R, but this time using a δ-function as the “spectral line,” i.e., a feature that is unresolved at R = 100,000. The broadening of this feature is dictated by the instrumental profile. In this case, σ∝R−1.8.

      One possibility is how the Doppler shifts were calculated. The simulations of Hatzes & Cochran (1992) mimicked the data that were taken with an iodine gas absorption cell. The method will be discussed at length in the next chapter, but basically Doppler shifts are calculated with respect to molecular iodine absorption lines which are unresolved even at a resolving power R = 100,000. The shape of these lines are thus dominated by the instrumental profile. Figure 3.4 summarizes the different power dependencies of the RV uncertainty on resolving power found by various investigations. Although Beatty & Gaudi (2015) reported an R−1.5 dependence in the RV uncertainty, a close inspection of their figures shows that the dependence follows the red line shown in the figure.

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      Figure 3.4. The behavior of the RV uncertainty as a function of spectral resolving power from various studies: BG15 (red line): Beatty & Gaudi (2015), BPQ01: Bouchy et al. (2001); B13: Bottom et al. (2013); HC93: Hatzes & Cochran (1992).

      Interestingly, when one computes the relative shift of an unresolved profile (δ-function) that is convolved with a Gaussian instrumental profile, the RV uncertainty has a much steeper dependence on R, namely σRV∝R−1.8 (Figure 3.3). This is because the uncertainty depends on the line depth (see below), and for lower resolution, this decreases more rapidly for lower resolution than for resolved lines.

      From the various studies, we expect the RV uncertainty to follow a power law, σRV∝R−α with α = 1–1.5. For a good approximation of the dependence of σRV on R, it is sufficient to take the average of the extreme values for α, namely σRV∝R−1.2. In subsequent discussions, we will adopt this as the dependence of the RV uncertainty with spectral resolving power.

      If you were building a high RV precision spectrograph, you might naively assume that it should have the highest resolving power possible. However, there are trade-offs to consider. First, high-resolution spectrographs are much more expensive to build. Everything is bigger: collimator optics, gratings, cameras, etc. Bigger implies more expensive. If you are designing a spectrograph, budget constraints may be the factor that dictates resolving power.

      Second, at higher resolving powers, you are dispersing the light over more CCD pixels. This will decrease the count rate and thus S/N of your spectrum for a given star and exposure time. Double your resolving power, and you have just decreased the S/N and thus RV precision by a factor of 1.4.

      Finally, at higher resolving power for a fixed-sized detector, you have a decreased wavelength coverage, and this scales as Δλ∝R−1. If you have a CCD detector with a certain size and you install it on a spectrograph with twice the resolving power, you will have decreased the wavelength coverage by a factor of 2. The RV uncertainty for a fixed S/N has just increased by the square root of 2, due to the lost wavelength coverage. You can of course try to compensate for this by using more detectors in a mosaic configuration, but

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