Transparent dense sodium - PubMed
- ️Thu Jan 01 2009
. 2009 Mar 12;458(7235):182-5.
doi: 10.1038/nature07786.
Affiliations
- PMID: 19279632
- DOI: 10.1038/nature07786
Transparent dense sodium
Yanming Ma et al. Nature. 2009.
Abstract
Under pressure, metals exhibit increasingly shorter interatomic distances. Intuitively, this response is expected to be accompanied by an increase in the widths of the valence and conduction bands and hence a more pronounced free-electron-like behaviour. But at the densities that can now be achieved experimentally, compression can be so substantial that core electrons overlap. This effect dramatically alters electronic properties from those typically associated with simple free-electron metals such as lithium (Li; refs 1-3) and sodium (Na; refs 4, 5), leading in turn to structurally complex phases and superconductivity with a high critical temperature. But the most intriguing prediction-that the seemingly simple metals Li (ref. 1) and Na (ref. 4) will transform under pressure into insulating states, owing to pairing of alkali atoms-has yet to be experimentally confirmed. Here we report experimental observations of a pressure-induced transformation of Na into an optically transparent phase at approximately 200 GPa (corresponding to approximately 5.0-fold compression). Experimental and computational data identify the new phase as a wide bandgap dielectric with a six-coordinated, highly distorted double-hexagonal close-packed structure. We attribute the emergence of this dense insulating state not to atom pairing, but to p-d hybridizations of valence electrons and their repulsion by core electrons into the lattice interstices. We expect that such insulating states may also form in other elements and compounds when compression is sufficiently strong that atomic cores start to overlap strongly.
Comment in
-
Condensed-matter physics: Pressure for change in metals.
Ashcroft NW. Ashcroft NW. Nature. 2009 Mar 12;458(7235):158-9. doi: 10.1038/458158a. Nature. 2009. PMID: 19279625 No abstract available.
Similar articles
-
New high-pressure phases of lithium.
Hanfland M, Syassen K, Christensen NE, Novikov DL. Hanfland M, et al. Nature. 2000 Nov 9;408(6809):174-8. doi: 10.1038/35041515. Nature. 2000. PMID: 11089965
-
Emergent reduction of electronic state dimensionality in dense ordered Li-Be alloys.
Feng J, Hennig RG, Ashcroft NW, Hoffmann R. Feng J, et al. Nature. 2008 Jan 24;451(7177):445-8. doi: 10.1038/nature06442. Nature. 2008. PMID: 18216850
-
On the Electride Nature of Na-hP4.
Racioppi S, Storm CV, McMahon MI, Zurek E. Racioppi S, et al. Angew Chem Int Ed Engl. 2023 Nov 27;62(48):e202310802. doi: 10.1002/anie.202310802. Epub 2023 Oct 20. Angew Chem Int Ed Engl. 2023. PMID: 37796438
-
High pressure electrides: a predictive chemical and physical theory.
Miao MS, Hoffmann R. Miao MS, et al. Acc Chem Res. 2014 Apr 15;47(4):1311-7. doi: 10.1021/ar4002922. Epub 2014 Apr 5. Acc Chem Res. 2014. PMID: 24702165
-
The recurrence of dense face-centered cubic cesium.
Guan LM, Zhu L, Xie SY. Guan LM, et al. J Phys Condens Matter. 2020 Oct 19;33(3). doi: 10.1088/1361-648X/abbc9b. J Phys Condens Matter. 2020. PMID: 33146149
Cited by
-
Spiral chain O₄ form of dense oxygen.
Zhu L, Wang Z, Wang Y, Zou G, Mao HK, Ma Y. Zhu L, et al. Proc Natl Acad Sci U S A. 2012 Jan 17;109(3):751-3. doi: 10.1073/pnas.1119375109. Epub 2012 Jan 3. Proc Natl Acad Sci U S A. 2012. PMID: 22215589 Free PMC article.
-
Toroidal diamond anvil cell for detailed measurements under extreme static pressures.
Dewaele A, Loubeyre P, Occelli F, Marie O, Mezouar M. Dewaele A, et al. Nat Commun. 2018 Jul 25;9(1):2913. doi: 10.1038/s41467-018-05294-2. Nat Commun. 2018. PMID: 30046093 Free PMC article.
-
Negative-pressure polymorphs made by heterostructural alloying.
Siol S, Holder A, Steffes J, Schelhas LT, Stone KH, Garten L, Perkins JD, Parilla PA, Toney MF, Huey BD, Tumas W, Lany S, Zakutayev A. Siol S, et al. Sci Adv. 2018 Apr 20;4(4):eaaq1442. doi: 10.1126/sciadv.aaq1442. eCollection 2018 Apr. Sci Adv. 2018. PMID: 29725620 Free PMC article.
-
Optical properties of dense lithium in electride phases by first-principles calculations.
Yu Z, Geng HY, Sun Y, Chen Y. Yu Z, et al. Sci Rep. 2018 Mar 1;8(1):3868. doi: 10.1038/s41598-018-22168-1. Sci Rep. 2018. PMID: 29497122 Free PMC article.
-
Mao HK. Mao HK. Nat Mater. 2016 Jun 22;15(7):694-5. doi: 10.1038/nmat4642. Nat Mater. 2016. PMID: 27329457 No abstract available.
References
Publication types
LinkOut - more resources
Full Text Sources
Other Literature Sources