Formation of Nanofoam carbon and re-emergence of Superconductivity in compressed CaC6

被引:29
作者
Li, Yan-Ling [1 ,2 ]
Luo, Wei [2 ]
Chen, Xiao-Jia [3 ,4 ,5 ]
Zeng, Zhi [3 ]
Lin, Hai-Qing [6 ]
Ahuja, Rajeev [2 ,7 ]
机构
[1] Jiangsu Normal Univ, Sch Phys & Elect Engn, Xuzhou 221116, Peoples R China
[2] Uppsala Univ, Dept Phys & Astron, Condensed Matter Theory Grp, SE-75120 Uppsala, Sweden
[3] Chinese Acad Sci, Inst Solid State Phys, Key Lab Mat Phys, Hefei 230031, Peoples R China
[4] Carnegie Inst Washington, Geophys Lab, Washington, DC 20015 USA
[5] Ctr High Pressure Sci & Technol Adv Res, Shanghai 201203, Peoples R China
[6] Beijing Computat Sci Res Ctr, Beijing 100089, Peoples R China
[7] Royal Inst Technol KTH, Dept Mat Sci & Engn, SE-10044 Stockholm, Sweden
来源
SCIENTIFIC REPORTS | 2013年 / 3卷
基金
瑞典研究理事会;
关键词
GRAPHENE;
D O I
10.1038/srep03331
中图分类号
O [数理科学和化学]; P [天文学、地球科学]; Q [生物科学]; N [自然科学总论];
学科分类号
07 ; 0710 ; 09 ;
摘要
Pressure can tune material's electronic properties and control its quantum state, making some systems present disconnected superconducting region as observed in iron chalcogenides and heavy fermion CeCu2Si2. For CaC6 superconductor (T-c of 11.5 K), applying pressure firstTc increases and then suppresses and the superconductivity of this compound is eventually disappeared at about 18 GPa. Here, we report a theoretical finding of the re-emergence of superconductivity in heavily compressed CaC6. The predicted phase III (space group Pmmn) with formation of carbon nanofoam is found to be stable at wide pressure range with a Tc up to 14.7 K at 78 GPa. Diamond-like carbon structure is adhered to the phase IV (Cmcm) for compressed CaC6 after 126 GPa, which has bad metallic behavior, indicating again departure from superconductivity. Re-emerged superconductivity in compressed CaC6 paves a new way to design new-type superconductor by inserting metal into nanoporous host lattice.
引用
收藏
页数:7
相关论文
共 39 条
  • [1] TRANSITION-TEMPERATURE OF STRONG-COUPLED SUPERCONDUCTORS REANALYZED
    ALLEN, PB
    DYNES, RC
    [J]. PHYSICAL REVIEW B, 1975, 12 (03): : 905 - 922
  • [2] IMPROVED TETRAHEDRON METHOD FOR BRILLOUIN-ZONE INTEGRATIONS
    BLOCHL, PE
    JEPSEN, O
    ANDERSEN, OK
    [J]. PHYSICAL REVIEW B, 1994, 49 (23): : 16223 - 16233
  • [3] Graphite intercalation compounds under pressure:: A first-principles density functional theory study
    Csanyi, Gabor
    Pickard, Chris J.
    Simons, B. D.
    Needs, R. J.
    [J]. PHYSICAL REVIEW B, 2007, 75 (08):
  • [4] Superconductivity for CaC6 to 32 GPa hydrostatic pressure
    Debessai, M.
    Hamlin, J. J.
    Schilling, J. S.
    Rosenmann, D.
    Hinks, D. G.
    Claus, H.
    [J]. PHYSICAL REVIEW B, 2010, 82 (13)
  • [5] Superconductivity of bulk CaC6 -: art. no. 087003
    Emery, N
    Hérold, C
    d'Astuto, M
    Garcia, V
    Bellin, C
    Marêché, JF
    Lagrange, P
    Loupias, G
    [J]. PHYSICAL REVIEW LETTERS, 2005, 95 (08)
  • [6] Bulk superconductivity at 38K in a molecular system
    Ganin, Alexey Y.
    Takabayashi, Yasuhiro
    Khimyak, Yaroslav Z.
    Margadonna, Serena
    Tamai, Anna
    Rosseinsky, Matthew J.
    Prassides, Kosmas
    [J]. NATURE MATERIALS, 2008, 7 (05) : 367 - 371
  • [7] Enhancement of superconductivity and evidence of structural instability in intercalated graphite CaC6 under high pressure
    Gauzzi, A.
    Takashima, S.
    Takeshita, N.
    Terakura, C.
    Takagi, H.
    Emery, N.
    Herold, C.
    Lagrange, P.
    Loupias, G.
    [J]. PHYSICAL REVIEW LETTERS, 2007, 98 (06)
  • [8] QUANTUM ESPRESSO: a modular and open-source software project for quantum simulations of materials
    Giannozzi, Paolo
    Baroni, Stefano
    Bonini, Nicola
    Calandra, Matteo
    Car, Roberto
    Cavazzoni, Carlo
    Ceresoli, Davide
    Chiarotti, Guido L.
    Cococcioni, Matteo
    Dabo, Ismaila
    Dal Corso, Andrea
    de Gironcoli, Stefano
    Fabris, Stefano
    Fratesi, Guido
    Gebauer, Ralph
    Gerstmann, Uwe
    Gougoussis, Christos
    Kokalj, Anton
    Lazzeri, Michele
    Martin-Samos, Layla
    Marzari, Nicola
    Mauri, Francesco
    Mazzarello, Riccardo
    Paolini, Stefano
    Pasquarello, Alfredo
    Paulatto, Lorenzo
    Sbraccia, Carlo
    Scandolo, Sandro
    Sclauzero, Gabriele
    Seitsonen, Ari P.
    Smogunov, Alexander
    Umari, Paolo
    Wentzcovitch, Renata M.
    [J]. JOURNAL OF PHYSICS-CONDENSED MATTER, 2009, 21 (39)
  • [9] USPEX - Evolutionary crystal structure prediction
    Glass, Colin W.
    Oganov, Artem R.
    Hansen, Nikolaus
    [J]. COMPUTER PHYSICS COMMUNICATIONS, 2006, 175 (11-12) : 713 - 720
  • [10] Ab-initio simulations of materials using VASP:: Density-functional theory and beyond
    Hafner, Juergen
    [J]. JOURNAL OF COMPUTATIONAL CHEMISTRY, 2008, 29 (13) : 2044 - 2078