Metallization and positive pressure dependency of bandgap in solid neon.


Journal

The Journal of chemical physics
ISSN: 1089-7690
Titre abrégé: J Chem Phys
Pays: United States
ID NLM: 0375360

Informations de publication

Date de publication:
21 Mar 2019
Historique:
entrez: 24 3 2019
pubmed: 25 3 2019
medline: 25 3 2019
Statut: ppublish

Résumé

The metallization of neon remains a controversial problem as there is no consensus in theoretical simulations and no experimental verification. In this work, the insulator-to-metal transition in fcc solid neon at high pressure was revisited with a coupling of the all-electron full-potential linear augmented-plane wave (FP-LAPW) method and the GW correction to avoid the potential unreliability of pseudopotential under high pressure and correct the inaccurate energy gaps caused by local density or generalized gradient approximation of the exchange-correlation. This FP-LAPW + GW calculation predicts that the bandgap closes at a density of 88.3 g/cm

Identifiants

pubmed: 30901987
doi: 10.1063/1.5089489
doi:

Types de publication

Journal Article

Langues

eng

Pagination

111103

Auteurs

Jun Tang (J)

Science and Technology on Surface Physics and Chemistry Laboratory, Mianyang 621908, China.

Bingyun Ao (B)

Science and Technology on Surface Physics and Chemistry Laboratory, Mianyang 621908, China.

Li Huang (L)

Science and Technology on Surface Physics and Chemistry Laboratory, Mianyang 621908, China.

Xiaoqiu Ye (X)

Science and Technology on Surface Physics and Chemistry Laboratory, Mianyang 621908, China.

Yunjun Gu (Y)

Laboratory of Shock Wave and Detonation Physics, Institute of Fluid Physics, CAEP, Mianyang 621900, China.

Qifeng Chen (Q)

Laboratory of Shock Wave and Detonation Physics, Institute of Fluid Physics, CAEP, Mianyang 621900, China.

Classifications MeSH