Structural and electronic properties of selected fulleride salts

被引:14
作者
Margadonna, S [1 ]
Iwasa, Y
Takenobu, T
Prassides, K
机构
[1] Univ Cambridge, Dept Chem, Cambridge CB2 1EW, England
[2] Tohoku Univ, Inst Mat Res, Aoba Ku, Sendai, Miyagi 9808577, Japan
[3] Japan Sci & Technol Corp, CREST, Kawaguchi 3320012, Japan
[4] Univ Sussex, Dept Chem, Brighton BN1 9QJ, E Sussex, England
来源
FULLERENE-BASED MATERIALS: STRUCTURES AND PROPERTIES | 2004年 / 109卷
关键词
fullerenes; superconductivity; antiferromagnetism; metal-insulator transition; electron correlation; intermediate valence;
D O I
10.1007/b94381
中图分类号
O61 [无机化学];
学科分类号
070301 ; 081704 ;
摘要
The study of strongly correlated electron systems is at the forefront of contemporary condensed matter research because such materials, which include transition metal oxides (colossal magnetoresistive manganites, high-T-c cuprates) and intermetallic heavy fermion systems, display remarkable electronic properties that challenge existing theory for satisfactory explanations. The interplay between charge, lattice, orbital and magnetic degrees of freedom in all these systems can be tuned sensitively both physically (varying an external parameter like pressure or magnetic field) and chemically (changing the chemical composition). A prominent branch of strongly correlated electron systems is the family of metal-intercalated fullerides, which display superconductivity at temperatures as high as 40 K. In this chapter, we discuss the structures and electronic and magnetic properties of selected fullerene-based architectures focusing on ammonia co-intercalated metal fullerides which are located at the boundaries of metal-insulator transitions, on alkaline-earth fullerides which deviate strongly from rigid band behaviour and on rare-earth fullerides which present unique opportunities based on the coupling between the lanthanide and fulleride electronic structures.
引用
收藏
页码:127 / 164
页数:38
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