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Potential enhancement of superconductivity in MgB2 nanosheets: First-principles calculations

✍ Scribed by Ao, Bingyun; Zhang, Zhengjun; Tang, Tao; Zhao, Yiping


Book ID
121928455
Publisher
Elsevier Science
Year
2014
Tongue
English
Weight
573 KB
Volume
591
Category
Article
ISSN
0009-2614

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First-principles calculations for struct
✍ Xiang-Rong Chen; Hai-Yan Wang; Yan Cheng; Yan-Jun Hao πŸ“‚ Article πŸ“… 2005 πŸ› Elsevier Science 🌐 English βš– 352 KB

We investigate the structure and the equation of state of compound MgB 2 at high pressure using the full-potential linearized muffin-tin orbital scheme within the generalized gradient approximation correction in the frame of density functional theory. Through the quasi-harmonic Debye model, in which