2012
DOI: 10.1073/pnas.1120243109
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Stability of dense liquid carbon dioxide

Abstract: We present ab initio calculations of the phase diagram of liquid CO 2 and its melting curve over a wide range of pressure and temperature conditions, including those relevant to the Earth. Several distinct liquid phases are predicted up to 200 GPa and 10,000 K based on their structural and electronic characteristics. We provide evidence for a first-order liquid-liquid phase transition with a critical point near 48 GPa and 3,200 K that intersects the mantle geotherm; a liquid-liquid-solid triple point is predic… Show more

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Cited by 39 publications
(43 citation statements)
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References 39 publications
(46 reference statements)
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“…The trajectory for each of these simulations was used to determine the atomic coordination of C atoms. Here we use the terminology employed in previous studies [23,24] to define the carbon coordination as the number of oxygen and carbon atoms within a specified radial cut-off distance of a given carbon atom. The cut-off distance used for coordination determination was the first minimum of the C O pair correlation function, see for example Boates et al [23].…”
Section: Methodsmentioning
confidence: 99%
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“…The trajectory for each of these simulations was used to determine the atomic coordination of C atoms. Here we use the terminology employed in previous studies [23,24] to define the carbon coordination as the number of oxygen and carbon atoms within a specified radial cut-off distance of a given carbon atom. The cut-off distance used for coordination determination was the first minimum of the C O pair correlation function, see for example Boates et al [23].…”
Section: Methodsmentioning
confidence: 99%
“…All simulations were performed with periodic boundary conditions and temperatures were kept constant by a Nosé-Hoover thermostat [21,22] are converged with 32 molecules (96 atoms) in the simulation cell [23,24]. Hence we used a 3 × 3 × 3 body centered cubic supercell of 54 CO molecules (108 atoms) to mitigate finite size effects.…”
Section: Methodsmentioning
confidence: 99%
See 1 more Smart Citation
“…A potentially important prediction from that study is that the conductivity of the dissociated liquid is similar to a metal. In a subsequent theoretical study by the same group the liquid-liquid phase transition was revised to a slightly higher pressure and lower temperature near 48 GPa and 3200 K [Boates et al, 2012], but no metallization of the liquid was found. Gibbs free-energy calculations further suggest that it is energetically unfavorable for molecular CO 2 to dissociate into free C and O 2 .…”
Section: Introductionmentioning
confidence: 99%
“…Thus, the study of materials as a function of pressure and temperature almost always lead to the formation of new materials. Carbon dioxide (CO 2 ), one of the most important planetary materials, has been extensively studied in many perspectives not only related to Earth and planetary sciences but also in climate change and materials research [Kelemen and Matter, 2008;Lal, 2009;Litasov et al, 2011;Boates et al, 2011Boates et al, , 2012Yoo et al, 2011;Yoo, 2013;Teweldebrhan et al, 2013;Ague and Nicolescu, 2014]. CO 2 is a molecular gas at ambient conditions.…”
Section: Introductionmentioning
confidence: 99%