Toward possibility of high-temperature bipolaronic superconductivity in boron tubular polymorph: Theoretical aspects of transition into anti-adiabatic state

被引:4
作者
Banacky, P. [1 ]
Noga, J. [2 ,3 ]
Szoecs, V. [1 ]
机构
[1] Comenius Univ, Div Phys Chem, Inst Chem, Fac Nat Sci, Bratislava 84215, Slovakia
[2] Comenius Univ, Dept Inorgan Chem, Fac Nat Sci, Bratislava 84215, Slovakia
[3] Slovak Acad Sci, Inst Inorgan Chem, Bratislava 84536, Slovakia
关键词
Superconductors; Nanostructures; Ab initio calculations; Electronic structure; Superconductivity; ELECTRONIC GROUND-STATE; AB-INITIO THEORY; NANOTUBES;
D O I
10.1016/j.jpcs.2012.04.001
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
Large diameter single-wall boron nanotubes (SWBNT) produced by 2%Mg-mesoporous Al2O3 catalysis show diamagnetic transition at similar to 40 K and similar to 80 K, which is a serious indication for possible superconductivity (lyyamperumal et al., 2009 [10]). Theoretical study which explains or disproves possibility of superconductivity in boron is so far absent, however. Here we apply first-principles formulation of nonadiabatic theory of electron-vibration interactions in study of band structure of boron nanotubes. The ab initio results show that electron-vibration coupling induces in SWBNT with diameter larger than 15 angstrom transition into anti-adiabatic ground state at distorted-fluxional geometry. Thermodynamic and magnetic properties of anti-adiabatic ground state imply possibility of bipolaronic superconductivity. Calculated critical temperature T-c of large diameter SWBNT is 39 K and inclusion of Mg into a tube increases T-c up to 70-90 K. Presence of Al in SWBNT suppresses superconductivity and a tube remains metallic down to 0 K. Superconducting properties could establish boron nanotubes as a superior material for nanotechnology. (C) 2012 Elsevier Ltd. All rights reserved.
引用
收藏
页码:1044 / 1054
页数:11
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