Zobrazeno 1 - 10
of 18
pro vyhledávání: '"R. M., Nielson"'
Autor:
R. M. Nielson, S. C. Abrahams, C.S. Gallagher, W.V. Raveane, D.L. Pugmire, B. L. Paulsen, Panos Photinos, M.R. Bauer, R. J. Christie, D. J. Arbogast, Charles R. Ross
Publikováno v:
Journal of Applied Crystallography. 34:47-54
Analysis of the atomic arrangement in anhydrous aminoguanidinium hexafluorozirconate, CN4H8ZrF6, reported by Bukvetskii, Gerasimenko & Davidovich [Koord. Khim.(1990),16, 1479–1484], led to the prediction that it is a new ferroelectric [Abrahams, Mi
Publikováno v:
Journal of Applied Crystallography. 32:421-425
The atomic coordinates of K2(NbO)2Si4O12reported in space groupP4bmsatisfy the structural criteria for ferroelectricity. The estimated phase-transition temperature,Tc= 2230 (250) K, is substantially in excess ofTmelting= 1476 (5) K; the hypothetical
Publikováno v:
Journal of Applied Physics. 85:2299-2303
Fresnoite, Ba2TiOSi2O7, has been predicted structurally to be a new ferroelectric. Detection of both ac and dc dielectric hysteresis verifies the prediction. The spontaneous polarization Ps estimated from the hysteresis at 1.2 MV m−1 ac is ∼0.2 C
Publikováno v:
Acta Crystallographica Section B Structural Science. 54:417-423
Preparation of anhydrous aminoguanidinium(2+) hexafluorozirconate, CN4H8ZrF6, shown previously to satisfy the structural criteria for ferroelectricity [Abrahams et al. (1996). Acta Cryst. B52, 806–809], generally results in the co-formation of a se
Publikováno v:
Journal of Applied Physics. 82:3076-3080
Sr2SbMnO6 is predicted to be ferroelectric with Curie temperature Tc=450(175) K on the basis of a 1990 structure determination. Calorimetry reveals a stepwise heat capacity change at Tc=431(5) K, indicative of a phase transition close to first order.
Publikováno v:
Journal of Applied Crystallography. 30:495-501
Ba6CoNb9O30 and Ba6FeNb9O30 in space group P4bm are shown to satisfy the structural criteria for ferroelectricity. Ba6CoNb9O30 undergoes a diffuse phase transition at 660 (11) K, as observed calorimetrically, in addition to a dielectric permittivity
Publikováno v:
Acta Crystallographica Section B Structural Science. 52:806-809
Three new entries in space group Pba2 in the 1995 edition of the Inorganic Crystal Structure Database have been examined in the light of previously developed criteria for the prediction of ferroelectricity. The structural prediction [Abrahams (1989).
Publikováno v:
Inorganic Chemistry. 38:1028-1030
Synthesis of the title compounds by present literature methods produces compositional mixtures that are difficult to separate. Controlled temperatures, times, and reactant concentrations produce gram quantities of pure, colorless, transparent crystal
Publikováno v:
Acta crystallographica. Section C, Crystal structure communications. 60(Pt 1)
The crystal structure of bis[aminoguanidinium(1+)] hexafluorozirconate(IV), (CH 7 N 4 ) 2 [ZrF 6 ], originally reported by Bukvetskii, Gerasimenko & Davidovich [Koord. Khim. (1990), 16, 1479-1484], has been redetermined independently using two differ
Publikováno v:
Inorganic chemistry. 38(5)