Effective interaction energies within the pair interaction model under a dimensional constraint

Tetsuo Mori

doi:10.1016/0038-1098(94)90436-7

Effective interaction energies within the pair interaction model under a dimensional constraint

Tetsuo Mori

Institute for Materials Research (IMR)

Research output: Contribution to journal › Article › peer-review

Abstract

A theoretical framework of effective interaction energies under a dimensional constraint is provided within the nearest neighbor pair interaction model. It is revealed that the υ₀ term, the interaction energy for an empty cluster, under the dimensional constraint is the chemical energy of formation of an ordered compound. The result provides a clue to understand the microscopic origin of the appearance of an ordered phase in a III-V thin film constrained from a substrate material.

Original language	English
Pages (from-to)	975-979
Number of pages	5
Journal	Solid State Communications
Volume	91
Issue number	12
DOIs	https://doi.org/10.1016/0038-1098(94)90436-7
Publication status	Published - 1994 Jan 1

Keywords

A. Semiconductors
A. thin films
B. epitaxy
D. Phase transitions
D. order-disorder effects

ASJC Scopus subject areas

Materials Science(all)
Condensed Matter Physics

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KW - D. order-disorder effects

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