First-Principle Cluster Investigation of Geometric and Electronic Structures of Boron-Adsorbed Si(111) Surface

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概要

• 論文の詳細を見る

• The self-consistent field Hartree-Fock cluster procedure applied to B and Al ad-sorbed on Sill 11) surface shows a greater binding energy for the B atom when it islocated in the five-fold coordinated B, site as compared to the four-fold T. site. Thisis in contrast to Al which prefers the T. site. The result demonstrates strongtheoretical support for recent conclusions from measurements of the B /Si( 111) sur-face by a number of different experimental techniques including the results of our ionchanneling measurements presented.

• 社団法人日本物理学会の論文
• 1991-09-15

著者

• T.p. Das

  Department Of Physics State University Of New York At Albany

• L. LUO

  Los Alamos National Laboratory,Center for Materials Science

• N. SAHOO

  Department of Physics,State University of New York at Albany

• G.A. SMITH

  Also at GE Corporate Research and Development Center

• W.M. GIBSON

  Department of Physics,State University of New York at Albany

• W.m. Gibson

  Department Of Physics State University Of New York At Albany

• N. Sahoo

  Department Of Physics State University Of New York At Albany

• L. Luo

  Los Alamos National Laboratory Center For Materials Science

• Luo L.

  Los Alamos National Laboratory,Center for Materials Science

関連論文

• First-Principle Cluster Investigation of Geometric and Electronic Structures of Boron-Adsorbed Si(111) Surface

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