Chalcopyrite magnetic semiconductors: An Ab-initio study of their structural, electronic and magnetic properties

S. Picozzi, A. Continenza, W. T. Geng, Y. J. Zhao, Arthur J Freeman

Research output: Contribution to journalArticle

Abstract

Stimulated by recent experimental observations of room-temperature ferromagnetism of MnxCd1-xGeP2, we investigate the structural, electronic and magnetic properties of these systems as a function of Mn concentration by means of first-principles density-functional-theory-based codes. Moreover, we investigate the effect of the anion substitution (P vs As) in Mn-rich chalcopyrites. Our calculations indicate that the antiferromagnetic alignment is the most stable ordering for all the systems studied, at variance with that experimentally reported. Moreover, we find that there is a slight reduction of the total magnetic moment per Mn atom from ∼5 μB in all the Cd-rich P-based chalcopyrites to ∼4 μB in the Mn-rich MnGeP2 and MnGeAs2 systems.

Original languageEnglish
Pages (from-to)T6.9.1-T6.9.6
JournalMaterials Research Society Symposium - Proceedings
Volume674
Publication statusPublished - 2001

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Magnetic semiconductors
Ferromagnetism
Magnetic moments
Electronic properties
Density functional theory
Structural properties
Magnetic properties
Substitution reactions
Negative ions
magnetic properties
Atoms
electronics
ferromagnetism
Anions
magnetic moments
alignment
substitutes
density functional theory
anions
Temperature

ASJC Scopus subject areas

  • Materials Science(all)
  • Condensed Matter Physics
  • Mechanics of Materials
  • Mechanical Engineering

Cite this

Chalcopyrite magnetic semiconductors : An Ab-initio study of their structural, electronic and magnetic properties. / Picozzi, S.; Continenza, A.; Geng, W. T.; Zhao, Y. J.; Freeman, Arthur J.

In: Materials Research Society Symposium - Proceedings, Vol. 674, 2001, p. T6.9.1-T6.9.6.

Research output: Contribution to journalArticle

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