Lattice constant at the insulator-metal transition of crystalline xenon
The metallization lattice constant for fcc Xe has been calculated in three different, independent ways. The result is relatively insensitive to basis set, details of local exchange-correlation potential, or use of the muffin-tin potential. The calculated metallization lattice constant is 7.9 a.u. or P=1.28 Mbar, confirming Ross and McMahan's calculation but disagreeing with Nelson and Ruoff's experimental value. © 1980 The American Physical Society.
Physical Review Letters
Lattice constant at the insulator-metal transition of crystalline xenon.
Physical Review Letters,
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