| Article ID | Journal | Published Year | Pages | File Type | 
|---|---|---|---|---|
| 1863564 | Physics Letters A | 2010 | 7 Pages | 
Abstract
												Based on the density functional theory, we systematically study the optical and electronic properties of the insulating dense sodium phase (Na-hp4) reported recently (Ma et al., 2009). The structure is found optically anisotropic. Through Bader analysis, we conclude that ionicity exists in the structure and becomes stronger with increasing pressure.
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											Authors
												Dafang Li, Hanyu Liu, Baotian Wang, Hongliang Shi, Shaoping Zhu, Jun Yan, Ping Zhang, 
											