Einkristalldaten der Hochdruck- Hochtemperaturphase von BaGe2 / Structural Refinement of the High Pressure - High Temperature Phase of BaGe2

1980 ◽  
Vol 35 (3) ◽  
pp. 397-398 ◽  
Author(s):  
Jürgen Evers ◽  
Gilbert Oehlinger ◽  
Armin Weiss
Keyword(s):  
High Pressure ◽  
High Temperature ◽  
Structural Analysis ◽  
Single Crystal ◽  
High Temperature Phase ◽  
Temperature Phase ◽  
Structural Refinement ◽  
Space Group ◽  
High Pressure High Temperature

A single crystal investigation of the high pressure - high temperature phase of BaGe2 (α-ThSi2 type of structure) has been performed. Space group I41/amd has been derived from rotation, Weissenberg and precession photographs. On a four-circle-diffractometer 1082 reflections with 0 ≤ h ≤ 8, 0 ≤ fc ≤ 8, 2̅4̅ ≤ l ≤ 24 have been measured with filtered Mo-radiation. This results in 296 independent reflections. Data of the complete structural analysis are summarized in Tabs. I and II. The final R-values are R = 6.09%, Rw= 4.19%, Rg = 4.95%.

Notizen: Einkristall-Daten der Hochdruck-Hochtemperaturphase von CaSi2 / Structural Refinement of the High Pressure-High Temperature Phase of CaSi2

1982 ◽  
Vol 37 (11) ◽  
pp. 1487-1488 ◽  
Author(s):  
Jürgen Evers ◽  
Gilbert Oehlinger ◽  
Armin Weiss
Keyword(s):  
High Pressure ◽  
High Temperature ◽  
Single Crystals ◽  
High Temperature Phase ◽  
Temperature Phase ◽  
Structural Refinement ◽  
Interatomic Distances ◽  
High Pressure High Temperature

The high pressure-high temperature phase of CaSi2 is a representative of the α-ThSi2 type of structure. Single crystals grown at 40 kbar and 1000 °C enabled a structural refinement which leads to interatomic distances Si-Si: 229.9(1) pm (1 × ) and 240.0(1) pm (2 × ), Ca-Si: 309.4(4) pm (4 x ) and 323.9(4) pm (8 × ), Ca-Ca: 400.3(3) pm (4 × ) and 428.3(3) pm (4 × ).

Notizen: Einkristall-Daten der Hochdruck- Hochtemperaturphase von SrSi2 / Single Crystal Data of the High Pressure-High Temperature Phase of SrSi2

1983 ◽  
Vol 38 (7) ◽  
pp. 899-900 ◽  
Author(s):  
Jürgen Evers ◽  
Gilbert Oehlinger ◽  
Armin Weiss
Keyword(s):  
High Pressure ◽  
High Temperature ◽  
Single Crystal ◽  
High Temperature Phase ◽  
Temperature Phase ◽  
Crystal Data ◽  
Interatomic Distances ◽  
High Pressure High Temperature

Abstract The high pressure-high temperature phase of SrSi2 is a stoichiometric representative of the a-ThSi2 type of structure. A single crystal investigation leads to interatomic distances Si-Si: 233.0(2) pm (1 x) and 248.9(2) pm (2 x), Sr-Si: 319.1(4) pm (4 x) and 334.7(4) pm (8 x), Sr-Sr: 410.8(3) pm (4 x) and 443.8(3) pm (4 x).

High pressure–high temperature phase diagram of InSe

2004 ◽  
Vol 24 (1) ◽  
pp. 111-116 ◽  
Author(s):  
G. Ferlat ◽  
D. Martínez-García ◽  
A. San Miguel ◽  
A. Aouizerat ◽  
V. Muñoz-Sanjosé
Keyword(s):  
Phase Diagram ◽  
High Pressure ◽  
High Temperature ◽  
High Temperature Phase ◽  
Temperature Phase ◽  
High Pressure High Temperature ◽  
Temperature Phase Diagram

scholarly journals High-Pressure Synthesis, Crystal Structure, and Photoluminescence Properties of β-Y2B4O9:Eu3+

Inorganics ◽  
2019 ◽  
Vol 7 (11) ◽  
pp. 136
Author(s):  
Fuchs ◽  
Schröder ◽  
Heymann ◽  
Jüstel ◽  
Huppertz
Keyword(s):  
Crystal Structure ◽  
High Pressure ◽  
High Temperature ◽  
Single Crystal ◽  
Photoluminescence Properties ◽  
Triclinic Space Group ◽  
Space Group ◽  
High Pressure High Temperature ◽  
Temperature Experiment ◽  
Pressure Synthesis

A high-pressure/high-temperature experiment at 7.5 GPa and 1673 K led to the formation of the new compound βY2B4O9. In contrast to the already known polymorph αY2B4O9, which crystallizes in the space group C2/c, the reported structure could be solved via single-crystal Xray diffraction in the triclinic space group P1 (no. 2) and is isotypic to the already known lanthanide borates βDy2B4O9 and βGd2B4O9. Furthermore, the photoluminescence of an europium doped sample of βY2B4O9:Eu3+ (8%) was investigated.

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