@article{oai:tohoku.repo.nii.ac.jp:00046985,
 author = {Gu, Bing-Lin and Maruyama, Yutaka and Yu, Jing-Zhi and Ohno, Kaoru and Kawazoe, Yoshiyuki},
 issue = {1},
 journal = {Science reports of the Research Institutes, Tohoku University. Ser. A, Physics, chemistry and metallurgy},
 month = {Mar},
 note = {application/pdf, The comparison of the electronic structures of fcc C_<60> solids between two different molecular orientations has been done by performing a band structure calculation. We have found that the molecular orientation causes considerable changes on the degeneracies at Γ points, the dispersion of bands and the location of valence band maximum and conduction band minimum. The band variation upon molecular orientation should become an important subject in physics and materials science of the new class of solid fullerenes., 紀要類(bulletin), 856712 bytes},
 pages = {1--6},
 title = {The Orientational Influence on the Electronic Structure of the Solid fcc C_<60>},
 volume = {39},
 year = {1994}
}