Graphite intercalation compounds under pressure: A first-principles density functional theory study

Motivated by recent experimental work, we use first-principles density functional theory methods to conduct an extensive search for low enthalpy structures of C₆Ca under pressure. As well as a range of buckled structures, which are energetically competitive over an intermediate range of pressures, we show that the high-pressure system (180.3em0exGPa) is unstable toward the formation of a class of layered structures, with the most stable compound involving carbon sheets containing five- and eight-membered rings. As well as discussing the energetics of the different classes of low enthalpy structures, we comment on the electronic structure of the high-pressure compound and its implications for superconductivity.