We derive masses and radii for both components in the single-lined eclipsing binary HAT-TR-205-013, which consists of a F7V primary and a late M-dwarf secondary. The systems period is short, $P=2.230736 pm 0.000010$ days, with an orbit indistinguisha
ble from circular, $e=0.012 pm 0.021$. We demonstrate generally that the surface gravity of the secondary star in a single-lined binary undergoing total eclipses can be derived from characteristics of the light curve and spectroscopic orbit. This constrains the secondary to a unique line in the mass-radius diagram with $M/R^2$ = constant. For HAT-TR-205-013, we assume the orbit has been tidally circularized, and that the primarys rotation has been synchronized and aligned with the orbital axis. Our observed line broadening, $V_{rm rot} sin i_{rm rot} = 28.9 pm 1.0$ kms, gives a primary radius of $R_{rm A} = 1.28 pm 0.04$ rsun. Our light curve analysis leads to the radius of the secondary, $R_{rm B} = 0.167 pm 0.006$ rsun, and the semimajor axis of the orbit, $a = 7.54 pm 0.30 rsun = 0.0351 pm 0.0014$ AU. Our single-lined spectroscopic orbit and the semimajor axis then yield the individual masses, $M_{rm B} = 0.124 pm 0.010$ msun and $M_{rm A} = 1.04 pm 0.13$ msun. Our result for HAT-TR-205-013 B lies above the theoretical mass-radius models from the Lyon group, consistent with results from double-lined eclipsing binaries. The method we describe offers the opportunity to study the very low end of the stellar mass-radius relation.
By means of Raman spectroscopy of liquid microjets we have investigated the crystallization process of supercooled quantum liquid mixtures composed of parahydrogen (pH$_2$) diluted with small amounts of up to 5% of either neon or orthodeuterium (oD$_
2$), and of oD$_2$ diluted with either Ne or pH$_2$. We show that the introduction of Ne impurities affects the crystallization kinetics in both the pH$_2$-Ne and oD$_2$-Ne mixtures in terms of a significant reduction of the crystal growth rate, similarly to what found in our previous work on supercooled pH$_2$-oD$_2$ liquid mixtures [M. Kuhnel et {it al.}, Phys. Rev. B textbf{89}, 180506(R) (2014)]. Our experimental results, in combination with path-integral simulations of the supercooled liquid mixtures, suggest in particular a correlation between the measured growth rates and the ratio of the effective particle sizes originating from quantum delocalization effects. We further show that the crystalline structure of the mixture is also affected to a large extent by the presence of the Ne impurities, which likely initiate the freezing process through the formation of Ne crystallites.
