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Volumn 48, Issue 3, 1999, Pages 320-325

Electron doping in the honeycomb bilayer superconductors (Zr, Hf)NCl

Author keywords

[No Author keywords available]

Indexed keywords


EID: 0033216545     PISSN: 02955075     EISSN: None     Source Type: Journal    
DOI: 10.1209/epl/i1999-00484-4     Document Type: Article
Times cited : (102)

References (24)
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  • 4
    • 0000310322 scopus 로고
    • edited by W. E. BILLUPS and M. A. CIUFOLINI (VCH Publ., Cambridge, UK)
    • ERWIN S. C. and PICKETT W. E., Science, 254 (1991) 842; ERWIN S. C., in Buckminsterfullerines, edited by W. E. BILLUPS and M. A. CIUFOLINI (VCH Publ., Cambridge, UK) 1993, p. 217.
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  • 10
    • 0009269211 scopus 로고    scopus 로고
    • note
    • 0.16ZrNCl is isomorphous, with a=3.60 Å being slightly larger.
  • 11
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    • Vienna University of Technology
    • BLAHA P., SCHWARZ K. and LUITZ J., WIEN97, Vienna University of Technology, 1997. Improved and updated version of the original copyrighted WIEN code, which was published by BLAHA P., SCHWARZ K., SORANTIN P. and TRICKEY S. B., Comput. Phys. Commun., 59 (1990) 399. The sphere radii used in fixing the LAPW basis were chosen to be 2.00 a.u for Hf(Zr), Cl, and alkali atoms, and 1.90 for N. Local Orbitals (Zr 3s, 3p; Hf 3s, 3p, 4f; N and Cl 2s) were added to the basis set for extra flexibility and to allow semicore states to be treated within the same energy window as the band states. The LAPW plane wave cutoff corresponded to energy of 17.7 Ryd.
    • (1997) WIEN97
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    • The sphere radii used in fixing the LAPW basis were chosen to be 2.00 a.u for Hf(Zr), Cl, and alkali atoms, and 1.90 for N. Local Orbitals (Zr 3s, 3p; Hf 3s, 3p, 4f; N and Cl 2s) were added to the basis set for extra flexibility and to allow semicore states to be treated within the same energy window as the band states. The LAPW plane wave cutoff corresponded to energy of 17.7 Ryd.
    • BLAHA P., SCHWARZ K. and LUITZ J., WIEN97, Vienna University of Technology, 1997. Improved and updated version of the original copyrighted WIEN code, which was published by BLAHA P., SCHWARZ K., SORANTIN P. and TRICKEY S. B., Comput. Phys. Commun., 59 (1990) 399. The sphere radii used in fixing the LAPW basis were chosen to be 2.00 a.u for Hf(Zr), Cl, and alkali atoms, and 1.90 for N. Local Orbitals (Zr 3s, 3p; Hf 3s, 3p, 4f; N and Cl 2s) were added to the basis set for extra flexibility and to allow semicore states to be treated within the same energy window as the band states. The LAPW plane wave cutoff corresponded to energy of 17.7 Ryd.
    • (1990) Comput. Phys. Commun. , vol.59 , pp. 399
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  • 24


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