1989
DOI: 10.1016/0378-4371(89)90115-5
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Pressure-temperature phase diagram of elemental carbon

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Cited by 250 publications
(119 citation statements)
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“…1c. We find that the miscibility temperature of GO even at quite low oxygen concentration (x ≤ 0.05) is around 4000 K, which is rather high and close to the melting point of graphite [31]. The calculated phase diagram clearly demonstrates that it is impossible to get homogeneous GOs by the conventional Hummers methods under the typical temperature for preparing thermally reduced GOs [6,8,9,15,20,21].…”
mentioning
confidence: 69%
“…1c. We find that the miscibility temperature of GO even at quite low oxygen concentration (x ≤ 0.05) is around 4000 K, which is rather high and close to the melting point of graphite [31]. The calculated phase diagram clearly demonstrates that it is impossible to get homogeneous GOs by the conventional Hummers methods under the typical temperature for preparing thermally reduced GOs [6,8,9,15,20,21].…”
mentioning
confidence: 69%
“…The structure of carbon at extreme high pressures and high temperatures (HPHT), such as whether or not it is molten, [1][2][3][4][5][6] is of interest to a wide variety research fields such as physics, 7 astronomy, 8,9 geology, 10 and materials sciences. 11,12 The major hurdles in studying the structure of carbon at extreme pressure-temperature regimes lies in the experimental difficulties in achieving the extreme high pressures and high temperatures simultaneously.…”
mentioning
confidence: 99%
“…Take the box dimensions in the two directions perpendicular to the chain to be approximately equal to the spacing between layers in graphite, 3.37Å, and take the dimension parallel to a chain of n atoms to be 1.28n, where 1.28Å is the typical bond distance. The volume per carbon atom is found to be 14.5Å 3 , giving a density 1.4 g/cm 3 -the same value for all n.…”
Section: Definementioning
confidence: 66%
“…(Our value of β 0 differs slightly from that given by Fahy and Louie, who used a different formula to fit the EOS in the region near zero pressure.) The TFD extrapolation was used above a density of 4.5 g/cm 3 (about 100 GPa). Our room temperature isotherm for the metallic phase is shown in Figure 1.…”
Section: Metallic Solidmentioning
confidence: 99%