Abstract
The 'missing Xe paradox' is one of the phenomena at the Earth's atmosphere. Studying the 'missing Xe paradox' will provide insights into a chemical reaction of Xe with C. We search the ground-state structure candidates of xenon carbides using the Universal Structure Predictor: Evolutionary Xtallography (USPEX) code, which has been successfully applied to a variety of systems. We predict that XeC(2) is the most stable among the convex hull. We find that the I[Formula: see text]2m structure of XeC(2) is the semiconducting phase. Accurate electronic structures of tetragonal XeC(2) have been calculated using a hybrid density functionals HSE06, which gives larger more accurate band gap than a GGA-PBE exchange-correlation functional. Specifically, we find that the I[Formula: see text]2m structure of XeC(2) is a dynamically stable structure at high pressure. We also predict that the P6/mmm structure of XeC(2) is the superconducting phase with a critical temperature of 38 K at 200 GPa. The ground-state structure of xenon carbides is of critical importance for understanding in the missing Xe. We discuss the inference of the stable structures of XeC(2). The accumulation of electrons between Xe and C led to the stability by investigating electron localization function (ELF).