Carbon under extreme conditions: Phase boundaries and electronic properties from first-principles theory

被引:143
作者
Correa, AA
Bonev, SA
Galli, G
机构
[1] Univ Calif Berkeley, Dept Phys, Berkeley, CA 94720 USA
[2] Lawrence Livermore Natl Lab, Livermore, CA 94550 USA
[3] Dalhousie Univ, Dept Phys, Halifax, NS B3H 3J5, Canada
关键词
phase transitions; melting; high pressure; molecular dynamics; metalization;
D O I
10.1073/pnas.0510489103
中图分类号
O [数理科学和化学]; P [天文学、地球科学]; Q [生物科学]; N [自然科学总论];
学科分类号
07 ; 0710 ; 09 ;
摘要
At high pressure and temperature, the phase diagram of elemental carbon is poorly known. We present predictions of diamond and BC8 melting lines and their phase boundary in the solid phase, as obtained from first-principles calculations. Maxima are found in both melting lines, with a triple point located at approximate to 850 GPa and approximate to 7,400 K. Our results show that hot, compressed diamond is a semiconductor that undergoes metalization upon melting. In contrast, in the stability range of BC8, an insulator to metal transition is likely to occur in the solid phase. Close to the diamond/liquid and BC8/liquid boundaries, molten carbon is a low-coordinated metal retaining some covalent character in its bonding up to extreme pressures. Our results provide constraints on the carbon equation of state, which is of critical importance for devising models of Neptune, Uranus, and white dwarf stars, as well as of extrasolar carbon-rich planets.
引用
收藏
页码:1204 / 1208
页数:5
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