AVS 45th International Symposium
    Nanometer-scale Science and Technology Division Thursday Sessions
       Session NS-ThP

Paper NS-ThP24
Substrate Effects on Electronic Properties of Atomic Chains

Thursday, November 5, 1998, 5:30 pm, Room Hall A

Session: Nanometer-Scale Science and Technology Division Poster Session
Presenter: T. Yamada, MRJ, NASA Ames Research Center
Correspondent: Click to Email

Atomic chains, precise structures of adatoms created on an atomically regulated surface, are candidates for constituent elements in future electronics. It was predicted that Si chains were metallic and Mg chains were semiconducting, and a doping method was also discussed.@foot 1@ The substrate was assumed to work as a noninteracting template holding the adatoms. However, this scheme requires a low-temperature environment so that the adatoms will not displace from their ideal positions due to unwanted thermal agitation. For better structural stability, we may seek a scheme to allow the adatoms to form chemical bonding with the substrate atoms and secure their positions. The chemical bonding has two major effects on the chain electronic properties. First, only the remaining s and p orbitals in an adatom not used for the chemical bonding can decide chain band structures, rather than the full set of orbitals previously assumed.@foot 1@ Second, because of a possible HOMO energy difference between adatom and substrate atom, semiconducting chains are unintentionally doped. These effects are studied with a selfconsistent tight-binding method with universal parameters. With one adatom per unit cell, adatom chains are semiconducting (1) if adatoms are of group III and form one chemical bond per adatom, or (2) if adatoms are of group IV and form two chemical bonds. The previous result@foot 1@ of realizing semiconducting chains by group II adatoms without chemical bonds is consistent with this picture. When the HOMO energy in an adatom is shallower than that in a substrate atom, the entire chain is positively polarized, unintentionally achieving p-type doping. When deeper, the chain is negatively charged, achieving n-type doping. Specific examples will be discussed. @FootnoteText@ @footnote 1@T. Yamada, Y. Yamamoto, and W. A. Harrison, J. Vac. Sci. Technol. B 14, 1243 (1996); T. Yamada, to appear in J. Vac. Sci. Technol. A 16 (1998).