ELECTRONIC AND GEOMETRIC STRUCTURE OF LA-AT-C-82 AND C-82 - THEORY AND EXPERIMENT

被引:145
作者
POIRIER, DM
KNUPFER, M
WEAVER, JH
ANDREONI, W
LAASONEN, K
PARRINELLO, M
BETHUNE, DS
KIKUCHI, K
ACHIBA, Y
机构
[1] UNIV MINNESOTA, DEPT MAT SCI & CHEM ENGN, MINNEAPOLIS, MN 55455 USA
[2] IBM CORP, ZURICH RES LAB, CH-8803 RUSCHLIKON, SWITZERLAND
[3] IBM CORP, ALMADEN RES CTR, SAN JOSE, CA 95120 USA
[4] TOKYO METROPOLITAN UNIV, DEPT CHEM, TOKYO 19203, JAPAN
来源
PHYSICAL REVIEW B | 1994年 / 49卷 / 24期
关键词
D O I
10.1103/PhysRevB.49.17403
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
Core-level and valence-band photoemission studies of films of La@C82 and C82 demonstrate charge transfer from La to the fullerene cage and the formation of a nonmetallic solid with the uppermost band centered 0.64 eV below the Fermi level. Comparison to results for C82 demonstrates that there are modifications to the electronic-state distribution throughout the valence band. Bonding of the molecular radicals in the pure solid is found to be significantly stronger than in empty fullerene solids which sublime at much lower temperatures. Detailed calculations for isolated La@C82 molecules allow comparison with the experimental results. They show the tendency of the La ions to move from the center of the molecule toward the cage. Comparisons of calculations for La@C82 based on C3, and C2 structures show that much of the energy difference between the two structures is lost upon La incorporation. Bond-length analyses allow comparison with extended x-ray-absorption fine-structure data for the metal-carbon coordination which has been measured for Y@C82. They show sizable La-induced effects on the structure of the carbon cage in the proximity of the La ion.
引用
收藏
页码:17403 / 17412
页数:10
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