Polar alignment of Λ-shaped basic building units within transition metal oxide fluoride materials

Tutkimustuotos: Lehtiartikkelivertaisarvioitu

Tutkijat

  • Michael Holland
  • Martin D. Donakowski
  • Eric A. Pozzi
  • Andrew M. Rasmussen
  • Thanh Thao Tran
  • Shannon E. Pease-Dodson
  • Paramasivan Halasyamani
  • Tamar Seideman
  • Richard P. Van Duyne
  • Kenneth R. Poeppelmeier

Organisaatiot

  • Northwestern University
  • University of Houston

Kuvaus

A series of pseudosymmetrical structures of formula K10(M 2OnF11-n)3X (M = V and Nb, n = 2, X = (F2Cl)1/3, Br, Br4/2,I4/2; M = Mo, n = 4, X = Cl, Br4/2, I4/2) illustrates generation of polar structures with the use of Λ-shaped basic building units (BBUs). For a compound to belong to a polar space group, dipole moments of individual species must be partially aligned. Incorporation of d0 early transition metal polyhedral BBUs into structures is a common method to create polar structures, owing to the second-order Jahn-Teller distortion these polyhedra contain. Less attention has been spent examining how to align the polar moments of BBUs. To address alignment, we present a study on previously reported bimetallic BBUs and synthesized compounds K10(M 2OnF11-n)3X. These materials differ in their (non)centrosymmetry despite chemical and structural similarities. The vanadium compounds are centrosymmetric (space groups P3̄m1 or C2/m) while the niobium and molybdenum heterotypes are noncentrosymmetric (Pmn2 1). The difference in symmetry occurs owing to the presence of linear, bimetallic BBUs or Λ-shaped bimetallic BBUs and related packing effects. These Λ-shaped BBUs form as a consequence of the coordination environment around the bridging anion of the metal oxide fluoride BBUs.

Yksityiskohdat

AlkuperäiskieliEnglanti
Sivut221-228
Sivumäärä8
JulkaisuInorganic Chemistry
Vuosikerta53
Numero1
TilaJulkaistu - 6 tammikuuta 2014
OKM-julkaisutyyppiA1 Julkaistu artikkeli, soviteltu

ID: 9474240