Ba2.5Pb1.5B12O22: Structural Transformation from Centrosymmetric to Noncentrosymmetric Space Group via Introducing Pb into Ba2B6O11

2021 ◽  
Author(s):  
Kaitong Liu ◽  
Jian Han ◽  
Shilie Pan

A new congruent-melting lead barium borate, Ba2.5Pb1.5B12O22 was synthesized via the high-temperature solid-state reaction under atmospheric pressure. It crystallizes in the noncentrosymmetric space group Cmc21 with a unit cell of...

1994 ◽  
Vol 9 (2) ◽  
pp. 146-147 ◽  
Author(s):  
C. Colbeau-Justin ◽  
A. Elfakir ◽  
M. Quarton

A new titanate K2ZnTiO4 has been synthesized by solid-state reaction. This compound is isostructural with K2ZnGeO4, space group Pca21, Z=8. Unit-cell parameters were determined: a=11.3352(6) Å, b=5.6352(5) Å, c=16.0125(13) Å, and V=1022.8(3) Å3. Powder diffraction data are reported.


RSC Advances ◽  
2017 ◽  
Vol 7 (29) ◽  
pp. 17612-17619 ◽  
Author(s):  
Weiguang Ran ◽  
Lili Wang ◽  
Qingzhi Liu ◽  
Guangzeng Liu ◽  
Dan Qu ◽  
...  

Mn2+-activated CdAl2O4 phosphors with the new structure of space group R3̄ (no. 148) have been prepared by a high-temperature solid-state reaction and their luminescence properties have been investigated in detail.


2019 ◽  
Vol 64 (9) ◽  
pp. 967-973
Author(s):  
A. V. Arefiev ◽  
I. V. Podborodnikov ◽  
A. F. Shatskiy ◽  
K. D. Litasov

Here we present results on synthesis of double K-Ca carbonates at atmospheric pressure in closed graphite capsules. The mixtures of K2CO3 and CaCO3 corresponding to stoichiometry of K2Ca(CO3)2 and K2Ca2(CO3)3 were used as starting materials. The low-temperature modification of K2Ca(CO3)2 was synthesized by a solid-state reaction at 500°C during 96 h. The high-temperature modification of K2Ca(CO3)2 as well as the K2Ca2(CO3)3 compound were synthesized both by a solid-state reaction at 600°C during 72 h and during cooling of the melt from 830 to 650°C for 30 min. The obtained carbonates were studied by Raman spectroscopy. The Raman spectrum of bütschliite is characterized by the presence of an intense band at 1093 cm-1 and several bands at 1402, 883, 826, 640, 694, 225, 167 and 68 сm-1. The Raman spectrum of fairchildite has characteristic intense bands at 1077 and 1063 cm-1, and several bands at 1760, 1739, 719, 704, 167, 100 сm-1. In the Raman spectrum of K2Ca2(СO3)3 intense bands at 1078 and 1076 cm-1 and several bands at 1765, 1763, 1487, 1470, 1455, 1435, 1402, 711, 705, 234, 221, 167, 125 and 101 сm-1 were found. The collected Raman spectra can be used to identify carbonate phases entrapped as microinclusions in phenocrysts and xenoliths from kimberlites and other alkaline rocks.


2021 ◽  
Author(s):  
Hongbo Gao ◽  
Ruijiao Chen ◽  
kewang zhang ◽  
Ailijiang Abudurusuli ◽  
Kangrong Lai ◽  
...  

A new fluorine-contained chalcohalide, Ba4GaS4F3, has been synthesized by conventional high-temperature solid-state reaction. The compound crystallizes in the centrosymmetric space group I41/a with a = b = 16.628 (5) Å,...


1997 ◽  
Vol 12 (3) ◽  
pp. 138-140 ◽  
Author(s):  
C. Colbeau-Justin ◽  
G. Wallez ◽  
A. Elfakir ◽  
M. Quarton

The two germanates K2MgGeO4 and K2CdGeO4 have been synthesized by solid-state reaction. These compounds are isostructural with K2ZnGeO4, space group Pca21 (No. 29), Z=8. Unit cell parameters were determined: for K2MgGeO4a=11.1810(11), b=5.5708(6), c=15.8694(16) Å, V=988.5(3) Å3 and for K2CdGeO4a=11.4777(24), b=5.7155(7), c=16.1732(17) Å, V=1061.0(5) Å3. Powder diffraction data are reported.


2014 ◽  
Vol 1061-1062 ◽  
pp. 87-90 ◽  
Author(s):  
Long Fan ◽  
Yi Xie ◽  
Xiao Yan Shu

In order to investigate the fabrication of pyrochlore Gd2Zr2O7, Gd2O3 and ZrO2 were used as raw materials in the process. Pyrochlore Gd2Zr2O7 were fabricated by high temperature solid state reaction at 1100 – 1600 °C under atmospheric pressure for 72 h. XRD and SEM studies were exploited to characterize the crystal structure and microstructure of the synthetic samples. The results revealed that Gd2Zr2O7 with a single pyrochlore structure was fabricated successfully at 1500 °C. The microstructure of the sample was uniform and dense, and the grain size was in the range of 1 - 3 μm.


2013 ◽  
Vol 12 (10) ◽  
pp. 719-726
Author(s):  
R. Ayadi ◽  
Mohamed Boujelbene ◽  
T. Mhiri

The present paper is interested in the study of compounds from the apatite family with the general formula Ca10 (PO4)6A2. It particularly brings to light the exploitation of the distinctive stereochemistries of two Ca positions in apatite. In fact, Gd-Bearing oxyapatiteCa8 Gd2 (PO4)6O2 has been synthesized by solid state reaction and characterized by X-ray powder diffraction. The site occupancies of substituents is0.3333 in Gd and 0.3333 for Ca in the Ca(1) position and 0. 5 for Gd in the Ca (2) position.  Besides, the observed frequencies in the Raman and infrared spectra were explained and discussed on the basis of unit-cell group analyses.


2021 ◽  
Vol 31 (3) ◽  
pp. 415-418
Author(s):  
Vladimir Yu. Osipov ◽  
Fedor M. Shakhov ◽  
Nikolai M. Romanov ◽  
Kazuyuki Takai

ChemInform ◽  
2007 ◽  
Vol 38 (38) ◽  
Author(s):  
Wilhelm A. Meulenberg ◽  
Jose M. Serra

2021 ◽  
Vol 0 (0) ◽  
Author(s):  
Akira Yoshiasa ◽  
Tsubasa Tobase ◽  
Hiroshi Arima-Osonoi ◽  
Ken-Ichi Funakoshi ◽  
Osamu Ohtaka ◽  
...  

Abstract High-temperature X-ray diffraction (XRD) experiments up to T = 2710 °C have been performed on ZrSiO4 and ZrO2 powders, using the container-less levitation technique. A two-dimensional imaging plate (IP) detector was used for short-time observation. The diffraction data in a wide area was projected in one dimension. The unit cell parameters, thermal expansions, and c/a ratios for ZrSiO4 (space group I41/amd and Z = 4), tetragonal ZrO2 (space group P42/nmc and Z = 2) and cubic ZrO2 (space group  F m 3   ‾ m $Fm3‾{}m$ and Z = 4) were measured to understand the high-temperature behaviors. The transition temperature between tetragonal and cubic ZrO2 was specified to be between 2430 and 2540 °C. The pre-transitional behavior was observed around 2200 °C. As no clear change in unit cell volume is evident, the phase boundary between the tetragonal and the cubic phase has been shown to be a positive slope. The ZrO2 and ZrO2–SiO2 phase diagrams are proposed based on the chemical composition and the crystal structure.


Sign in / Sign up

Export Citation Format

Share Document