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Atomic structure of Si/TbSi2/(111)Si double-heterostructure interfaces
Journal article   Peer reviewed

Atomic structure of Si/TbSi2/(111)Si double-heterostructure interfaces

C.H. Luo, F.R. Chen and L.J. Chen
Journal of Applied Physics, Vol.76(10), pp.5744-5747
1994

Abstract

High-resolution transmission electron microscopy (HRTEM) has been applied to study the atomic structure of the Si/TbSi 2 /(111)Si double-heterostructure interfaces. The unrelaxed geometrical models of Si/TbSi 2 /(111)Si interfaces can be systematically deduced from the dichromatic constrained-coincidence-site-lattice patterns. The atomic structures were determined by comparing HRTEM images with computer-simulated images. The relationships of interface bonding and structures of epitaxial Si/TbSi 2 and epitaxial TbSi 2 /Si interfaces are discussed.

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