Presentation 2000/5/12
Theoretical analysis of band structure of strained β-FeSi_2
Kenji Tsuchiya, Xiaoping Wu, Akihiro Wakahara, Akira Yoshida,
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Abstract(in English) Effect of lattice strain on the band structure of b-FeSi2 is investigated by using first principle calculation based on the density function theory. The band structure is indirect when the crystal is strain free. On the other hand, the band structure changes to direct transition, if the a-axis is stretched or c-axis is compressed. In the case of b-FeSi2 psuedomorphic layer grown on Si(100), the predicted band structure is direct transition.
Keyword(in Japanese) (See Japanese page)
Keyword(in English) β-FeSi_2 / band structure / first principle calculation / lattice strain
Paper # ED2000-31, CPM2000-16, SDM2000-31
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Conference Information
Committee CPM
Conference Date 2000/5/12(1days)
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Registration To Component Parts and Materials (CPM)
Language JPN
Title (in Japanese) (See Japanese page)
Sub Title (in Japanese) (See Japanese page)
Title (in English) Theoretical analysis of band structure of strained β-FeSi_2
Sub Title (in English)
Keyword(1) β-FeSi_2
Keyword(2) band structure
Keyword(3) first principle calculation
Keyword(4) lattice strain
1st Author's Name Kenji Tsuchiya
1st Author's Affiliation Toyohashi University of Technology()
2nd Author's Name Xiaoping Wu
2nd Author's Affiliation Toyohashi University of Technology
3rd Author's Name Akihiro Wakahara
3rd Author's Affiliation Toyohashi University of Technology
4th Author's Name Akira Yoshida
4th Author's Affiliation Toyohashi University of Technoligy
Date 2000/5/12
Paper # ED2000-31, CPM2000-16, SDM2000-31
Volume (vol) vol.100
Number (no) 60
Page pp.pp.-
#Pages 5
Date of Issue