Published May 1988 | Version v1
Journal article

Enthalpy of formation of point defects in binary and ternary semiconductors

Creators

  • 1. Kalmytskij Gosudarstvennyj Univ., Ehlista (USSR)

Description

Enthalpies of ΔHvi vacancy formation in compounds of A3B5 and A2B6 type were evaluated using relationships between H microhardness, surface energy of E111s facet and M molecular mass of the compounds. The dependence of formation enthalpy of vacancies in isovalent solid solutions of ANB8-N(A3B5, A2B6) semiconductors was investigated. Possibility of using phenomenological method for evaluating enthalpies of vacancy formation in the case of ternary diamond-like semiconductors was shown. Evaluation of formation enthalpies of ΔHvi vacancies of all A2B4C5 type compounds on the base of nitrogen, phosphorus, arsenic, antimony, synthesized previously was conducted

Additional details

Additional titles

Original title (Russian)
Энтальпии образования точечных дефектов в бинарных и тройных полупроводниках

Publishing Information

Journal Title
Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy
Journal Volume
24
Journal Issue
5
Series
Izv. Akad. Nauk SSSR, Neorg. Mater.
Journal Page Range
735-742
ISSN
0002-337X
CODEN
IVNMA