First-Principles Calculation of 3C-SiC(111)/Al Nano-Hetero Polar Interfaces

Abstract:

Article Preview

Info:

Periodical:

Solid State Phenomena (Volume 93)

Edited by:

T. Fuyuki, T. Sameshima, H.P. Strunk and J.H. Werner

Pages:

393-398

DOI:

10.4028/www.scientific.net/SSP.93.393

Citation:

S. Tanaka and M. Kohyama, "First-Principles Calculation of 3C-SiC(111)/Al Nano-Hetero Polar Interfaces ", Solid State Phenomena, Vol. 93, pp. 393-398, 2003

Online since:

June 2003

Export:

Price:

$35.00

In order to see related information, you need to Login.