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| Content Provider | World Health Organization (WHO)-Global Index Medicus |
|---|---|
| Author | Xie, Yu Li, Quan Oganov, Artem R. Wang, Hui |
| Description | Author Affiliation: Xie Y ( State Key Laboratory of Superhard Materials, Jilin University, Changchun 130012, People's Republic of China.); Li Q ( State Key Laboratory of Superhard Materials, Jilin University, Changchun 130012, People's Republic of China.); Oganov AR ( Department of Geosciences, Department of Physics and Astronomy, and New York Center for Computational Science, Stony Brook University, Stony Brook, NY 11794-2100, USA.); Wang H ( State Key Laboratory of Superhard Materials, Jilin University, Changchun 130012, People's Republic of China.) |
| Abstract | The high-pressure lattice dynamics and superconductivity of newly proposed lithium hydrides (LiH2, LiH6 and LiH8) have been extensively studied using density functional theory. The application of the Allen-Dynes modified McMillan equation and electron-phonon coupling calculations show that LiH6 and LiH8 are superconductors with critical temperatures (T(c)) of 38â K at 150â GPa for LiH6 and 31â K at 100â GPa for LiH8, while LiH2 is not a superconductor. The T(c) of LiH6 increases rapidly with pressure and reaches 82â K at 300â GPa due to enhancement of the electron-phonon coupling and the increased density of states at the Fermi level, while the T(c) of LiH8 remains almost constant. |
| File Format | HTM / HTML |
| Issue Number | Pt 2 |
| Journal | Acta Crystallographica Section C Structural Chemistry |
| Volume Number | 70 |
| e-ISSN | 20532296 |
| Language | English |
| Publisher | IUCr |
| Publisher Date | 2014-02-01 |
| Publisher Place | Great Britain (UK) |
| Access Restriction | One Nation One Subscription (ONOS) |
| Subject Keyword | Discipline Crystallography Discipline Analytical Chemistry |
| Content Type | Text |
| Resource Type | Article |
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