Metals relationships with crystal structure

These results illustrate that electrochemical techniques can be employed to synthesize a vast range of [Si(Pc)0]n-based molecular metals/conductive polymers with wide tunability in optical, magnetic, and electrical properties. Moreover, the structurally well-defined and well-ordered character of the polymer crystal structure offers the opportunity to explore structure/electro-chemical/collective properties and relationships to a depth not possible for most other conductive polymer systems. On a practical note, the present study helps to define those parameters crucial to the fabrication, from cheap, robust phthalocyanines, of efficient energy storage devices. 

Among various superconductors, compounds with the A15 (Cr3Si) crystal structure have the highest critical temperatures. This crystal structure has a simple relationship with the Ll2 structure (Ito and Fujiwara, 1994) as illustrated in Figure 8.9. When the unit cells are aggregated, the face-centered pairs of atoms form uniform chains of transition metal atoms along three orthogonal directions. This feature may be related to the relatively stable superconductivity in compounds with this structure. 

A thorough study of the metallothermic reduction of CfFj with Li metal vapor (Section II,A) was reported in 1976 (55). From these studies, the three crystal structures of Cf metal and the temperature relationships between them were elucidated, but uncertainties still remained due to the lack of adequate analytical data concerning the level of impurities in the Cf metal studied (55). 

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