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First principles calculations of iron-doped heterofullerenes

โœ Scribed by I.M.L. Billas; C. Massobrio; M. Boero; M. Parrinello; W. Branz; F. Tast; N. Malinowski; M. Heinebrodt; T.P. Martin


Book ID
117626382
Publisher
Elsevier Science
Year
2000
Tongue
English
Weight
241 KB
Volume
17
Category
Article
ISSN
0927-0256

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First-principles calculations for anisot
โœ H. Nakamura; M. Machida; T. Koyama; N. Hamada ๐Ÿ“‚ Article ๐Ÿ“… 2010 ๐Ÿ› Elsevier Science ๐ŸŒ English โš– 428 KB

We perform first-principles calculations for anisotropy of various iron-based superconductors. The anisotropy ratio c k of the c-axis penetration depth to the ab-plane one is relatively small in BaFe 2 As 2 , LiFeAs and FeSe, indicating that the transport applications are promising in these supercon