Application of superhalogens in the design of organic superconductors

被引:17
作者
Srivastava, Ambrish K. [1 ,2 ]
Kumar, Abhishek [3 ]
Tiwari, Sugriva N. [1 ]
Misra, Neeraj [3 ]
机构
[1] DDU Gorakhpur Univ, Dept Phys, Civil Lines, Gorakhpur 273009, Uttar Pradesh, India
[2] Veer Kunwar Singh Univ, PG Dept Phys, Ara 802301, Bihar, India
[3] Univ Lucknow, Dept Phys, Univ Rd, Lucknow 226007, Uttar Pradesh, India
关键词
ELECTRON-AFFINITIES; BUILDING-BLOCKS; TETRAMETHYLTETRASELENAFULVALENE TMTSF; COMPUTATIONAL ELECTROCHEMISTRY; DIMETHYL-SULFOXIDE; REDOX POTENTIALS; GOLD CHEMISTRY; ION BATTERIES; ANIONS; DENSITY;
D O I
10.1039/c7nj02868g
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
Bechgaard salts, (TMTSF)(2)X (TMTSF = tetramethyl tetraselenafulvalene and X = complex anion), form the most popular series of organic superconductors. In these salts, TMTSF molecules act as a super-electron donor and X as an acceptor. We computationally examined the electronic structure and properties of X in commonly used (TMTSF)(2)X (X = NO3, BF4, ClO4, PF6) superconductors and noticed that they belong to the class of superhalogens due to their higher vertical detachment energy than halogen anions. This prompted us to choose other superhalogens such as X = BO2, BH4, B2F7, and AuF6 and study their (TMTSF)(2)X complexes. Our findings suggest that these complexes behave more or less similar to those of the established (TMTSF)(2)X superconductors, particularly for X = BO2 and B2F7. We, therefore, believe that the concept of superhalogens can be successfully applied to the design of novel organic superconductors.
引用
收藏
页码:14847 / 14850
页数:4
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