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Structurally induced insulator-metal transition in solid oxygen: A quasiparticle investigation
Vise andre og tillknytning
2008 (engelsk)Inngår i: Physical Review B. Condensed Matter and Materials Physics, ISSN 1098-0121, E-ISSN 1550-235X, Vol. 77, nr 9Artikkel i tidsskrift (Fagfellevurdert) Published
Abstract [en]

Structural phase transition of solid oxygen has been investigated by using ab initio calculations based on density functional theory. We found sudden jumps in structural parameters at the transition pressure, which confirm that the epsilon (epsilon) phase undergoes a first-order isostructural phase transformation to the zeta (epsilon) phase. In particular, this happens without any molecular dissociation. Using the GW approximation to calculate the band-gap closure under high pressure, we show that the structural transition is accompanied by an insulator-metal transition, contrary to a standard density functional calculation which predicts a metallization at a much lower pressure in the epsilon phase.

sted, utgiver, år, opplag, sider
2008. Vol. 77, nr 9
Emneord [en]
greens-function, electron-gas, phase, approximation, metallization, diffraction, gpa
Identifikatorer
URN: urn:nbn:se:kth:diva-17421DOI: 10.1103/PhysRevB.77.092104ISI: 000254542500004Scopus ID: 2-s2.0-41549135979OAI: oai:DiVA.org:kth-17421DiVA, id: diva2:335465
Merknad
QC 20100525Tilgjengelig fra: 2010-08-05 Laget: 2010-08-05 Sist oppdatert: 2017-12-12bibliografisk kontrollert

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