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Equation of state and structural phase transition in FeBO3 at high pressure

Gavriliuk, A. G. ; Trojan, I. A. ; Boehler, R. ; Eremets, M. ; Zerr, Andreas ; Lyubutin, I. S. ; Sarkisyan, V. A. (2002)
Equation of state and structural phase transition in FeBO3 at high pressure.
In: JETP letters, 75 (1)
Artikel, Bibliographie

Kurzbeschreibung (Abstract)

The evolution of X-ray diffraction patterns in FeBO3 under high pressures up to 63 GPa has been investigated at room temperature in a diamond anvil cell. A structural phase transition at a pressure of 53±2 GPa was found for the first time. The transition is of the first-order type with a hysteresisless drop of the reduced unit cell volume of about 8.6%. Apparently, the transition is isostructural. At pressures below the transition, the equation of state for FeBO3 was fitted. In the third-order approximation of the Birch-Murnagan equation of state, the bulk modulus K and its first pressure derivative K′ were found to be 255±25 GPa and 5.0±1.2, respectively.

Typ des Eintrags: Artikel
Erschienen: 2002
Autor(en): Gavriliuk, A. G. ; Trojan, I. A. ; Boehler, R. ; Eremets, M. ; Zerr, Andreas ; Lyubutin, I. S. ; Sarkisyan, V. A.
Art des Eintrags: Bibliographie
Titel: Equation of state and structural phase transition in FeBO3 at high pressure
Sprache: Englisch
Publikationsjahr: 2002
Verlag: Springer
Titel der Zeitschrift, Zeitung oder Schriftenreihe: JETP letters
Jahrgang/Volume einer Zeitschrift: 75
(Heft-)Nummer: 1
Kurzbeschreibung (Abstract):

The evolution of X-ray diffraction patterns in FeBO3 under high pressures up to 63 GPa has been investigated at room temperature in a diamond anvil cell. A structural phase transition at a pressure of 53±2 GPa was found for the first time. The transition is of the first-order type with a hysteresisless drop of the reduced unit cell volume of about 8.6%. Apparently, the transition is isostructural. At pressures below the transition, the equation of state for FeBO3 was fitted. In the third-order approximation of the Birch-Murnagan equation of state, the bulk modulus K and its first pressure derivative K′ were found to be 255±25 GPa and 5.0±1.2, respectively.

Fachbereich(e)/-gebiet(e): 11 Fachbereich Material- und Geowissenschaften
11 Fachbereich Material- und Geowissenschaften > Materialwissenschaft
11 Fachbereich Material- und Geowissenschaften > Materialwissenschaft > Fachgebiet Disperse Feststoffe
Hinterlegungsdatum: 19 Nov 2008 16:29
Letzte Änderung: 16 Apr 2020 13:06
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