Author:
Kawazoe Yoshiyuki,Ohno Kaoru,Esfarjani Keivan,Maruyama Yutaka,Shiga Keiichirou,Farajian Amir
Subject
Materials Chemistry,Computer Graphics and Computer-Aided Design,Physical and Theoretical Chemistry,Spectroscopy
Reference11 articles.
1. Computational Materials Science – From Ab Initio to Monte Carlo Methods;Ohno,1999
2. Ohno, K., and Kawazoe, Y. Theoretical insights into fullerenes adsorbed on surfaces: comparison with STM studies. In: Advances in Scanning Probe Microscopy, Springer series on Advances in Materials Research, Vol. 2, Sakurai, T., et al., Eds., Springer-Verlag, Berlin, Heidelberg, 2000, pp. 113–142
3. Electronic structures of C60 and C70 adsorbed on the Cu(111) surface and intramolecular STM images;Maruyama;Phys. Rev. B.,1995
4. Effects of molecular orientation on the electronic structure of fcc C60;Gu;Phys. Rev. B.,1994
5. Stability and reactivity of C60 studied by all-electron mixed-basis molecular-dynamics simulations at finite temperatures;Ohno;Phys. Rev. B.,1996
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