Synthesis of a High-Quality Host Material:  Zeolite MFI Giant Single Crystal from Monocrystalline Silicon Slice

2001 ◽  
Vol 105 (51) ◽  
pp. 12704-12708 ◽  
Author(s):  
Feifei Gao ◽  
Guangshan Zhu ◽  
Xiaotian Li ◽  
Binsong Li ◽  
Osamu Terasaki ◽  
...  
2012 ◽  
Vol 67 (2) ◽  
pp. 113-117 ◽  
Author(s):  
Ute Ch. Rodewald ◽  
Lihe Zheng ◽  
Birgit Heying ◽  
Xiaodong Xu ◽  
Liangbi Su ◽  
...  

Single crystals of the laser host material Sc2SiO5 as well as thulium- (4 at.-%) and ytterbium- (5 at.-%) doped samples were prepared by the Czochralski technique. The structures of Sc2SiO5, Tm3+:Sc2SiO5, and Yb3+:Sc2SiO5 were refined on the basis of high-quality single-crystal X-ray diffraction data: monoclinic Y2SiO5 type, space group C2/c. The X-ray data unambiguously show that the larger rare earth cations exclusively occupy the 8 f site with oxygen coordination number 7.


Author(s):  
Leila Hashemian ◽  
Vinicius Afonso Velasco Rios ◽  
Alireza Bayat

This study investigated the performance of different materials in a micro-trench composite backfilling design. Laboratory tests were conducted to evaluate the effect of cold temperatures and freeze/thaw cycles on a cement grout and seven preparatory cold asphalt mixes. To compare the performance of cold mix asphalt and epoxy grout with hot mix asphalt as the host material, rutting tests and dynamic modulus tests at different loading frequencies and temperatures were conducted. Finally, laboratory scale micro-trench samples were prepared using different backfilling materials and were loaded using a wheel tracker after freeze/thaw conditioning. The results showed that cement grout could effectively be used to secure the conduit inside the trench. It was also concluded that using high-quality cold mix asphalt, a compatible material with hot mix asphalt, could improve micro-trench durability compared with epoxy grout.


Author(s):  
Anatoly A. Udovenko ◽  
Alexander A. Karabtsov ◽  
Natalia M. Laptash

A classical elpasolite-type structure is considered with respect to dynamically disordered ammonium fluoro-(oxofluoro-)metallates. Single-crystal X-ray diffraction data from high quality (NH4)3HfF7 and (NH4)3Ti(O2)F5 samples enabled the refinement of the ligand and cationic positions in the cubic Fm \bar 3 m (Z = 4) structure. Electron-density atomic profiles show that the ligand atoms are distributed in a mixed (split) position instead of 24e. One of the ammonium groups is disordered near 8c so that its central atom (N1) forms a tetrahedron with vertexes in 32f. However, a center of another group (N2) remains in the 4b site, whereas its H atoms (H2) occupy the 96k positions instead of 24e and, together with the H3 atom in the 32f position, they form eight spatial orientations of the ammonium group. It is a common feature of all ammonium fluoroelpasolites with orientational disorder of structural units of a dynamic nature.


2006 ◽  
Vol 527-529 ◽  
pp. 299-302
Author(s):  
Hideki Shimizu ◽  
Yosuke Aoyama

3C-SiC films grown on carbonized Si (100) by plasma-assisted CVD have been investigated with systematic changes in flow rate of monosilane (SiH4) and propane (C3H8) as source gases. The deposition rate of the films increased monotonously and the microstructures of the films changed from 3C-SiC single crystal to 3C-SiC polycrystal with increasing flow rate of SiH4. Increasing C3H8 keeps single crystalline structure but results in contamination of α-W2C, which is a serious problem for the epitaxial growth. To obtain high quality 3C-SiC films, the effects of C3H8 on the microstructures of the films have been investigated by reducing the concentration of C3H8. Good quality 3C-SiC single crystal on Si (100) is grown at low net flow rate of C3H8 and SiH4, while 3C-SiC single crystal on Si (111) is grown at low net flow rate of C3H8 and high net flow rate of SiH4. It is expected that 3C-SiC epitaxial growth on Si (111) will take placed at a higher deposition rate and lower substrate temperature than that on Si (100).


1994 ◽  
Vol 65 (9) ◽  
pp. 1106-1108 ◽  
Author(s):  
Z. Li ◽  
C. M. Foster ◽  
D. Guo ◽  
H. Zhang ◽  
G. R. Bai ◽  
...  

Author(s):  
Gohil S. Thakur ◽  
Hans Reuter ◽  
Claudia Felser ◽  
Martin Jansen

The crystal structure redetermination of Sr2PdO3 (distrontium palladium trioxide) was carried out using high-quality single-crystal X-ray data. The Sr2PdO3 structure has been described previously in at least three reports [Wasel-Nielen & Hoppe (1970). Z. Anorg. Allg. Chem. 375, 209–213; Muller & Roy (1971). Adv. Chem. Ser. 98, 28–38; Nagata et al. (2002). J. Alloys Compd. 346, 50–56], all based on powder X-ray diffraction data. The current structure refinement of Sr2PdO3, as compared to previous powder data refinements, leads to more precise cell parameters and fractional coordinates, together with anisotropic displacement parameters for all sites. The compound is confirmed to have the orthorhombic Sr2CuO3 structure type (space group Immm) as reported previously. The structure consists of infinite chains of corner-sharing PdO4 plaquettes interspersed by SrII atoms. A brief comparison of Sr2PdO3 with the related K2NiF4 structure type is given.


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