scholarly journals Crystal structure of the ternary compound Gd2Ge3.84Sn0.92

2019 ◽  
Vol 12 (1/2) ◽  
pp. 33-38
Author(s):  
Roman DANKEVYCH ◽  
◽  
Yaroslav TOKAYCHUK ◽  
Roman GLADYSHEVSKII ◽  
◽  
...  
Keyword(s):  
Crystal Structure ◽  
Ternary Compound

The crystal structure and property of ternary compound and phase relations in the system Pr6 O11BaOCuO sintered at 920° C

1990 ◽  
Vol 76 (7) ◽  
pp. 903-910 ◽  
Author(s):  
Jingkui Liang ◽  
Xiaolong Chen ◽  
Xuetao Wang ◽  
Wei Chen ◽  
Zhan Chen ◽  
...  
Keyword(s):  
Crystal Structure ◽  
Ternary Compound ◽  
Phase Relations ◽  
Structure And Property

Crystal structure of the uranium ternary compound UFe4Al8

1984 ◽  
Vol 102 (1) ◽  
pp. L5-L8 ◽  
Author(s):  
J. Stȩpień-Damm ◽  
A. Baran ◽  
W. Suski
Keyword(s):  
Crystal Structure ◽  
Ternary Compound

Phase Formation and Crystal Structure of Ternary Compound Na2Li2Ti6O14.

ChemInform ◽  
2007 ◽  
Vol 38 (7) ◽  
Author(s):  
Leticia M. Torres-Martinez ◽  
Jorge Ibarra ◽  
J. R. Loredo ◽  
Lorena L. Garza-Tovar ◽  
Olivia Martinez-Bruno
Keyword(s):  
Crystal Structure ◽  
Ternary Compound ◽  
Phase Formation

scholarly journals New Ternary Compounds of the Composition Cu2SnTi3 and Their Crystal Structures

2020 ◽  
Vol 10 (24) ◽  
pp. 8776
Author(s):  
Sheng-Fang Huang ◽  
Yen-Cheng Chang ◽  
Po-Liang Liu
Keyword(s):  
Crystal Structure ◽  
Total Energy ◽  
Ternary Compound ◽  
Density Functional ◽  
Hexagonal Crystal Structure ◽  
X Ray Diffraction ◽  
Hexagonal Crystal ◽  
Orthorhombic Crystal Structure ◽  
X Ray ◽  
Atomic Structures

A new ternary compound Cu2SnTi3 has been synthesized by vacuum sintering at 900 °C. The atomic structures of CaCu5- and InNi2-like Cu2SnTi3 are calculated using density functional theory methods. The X-ray diffraction (XRD) analysis and selected area diffraction (SAD) patterns of the new ternary compound Cu2SnTi3 are considered to verify the atomic structures of CaCu5- and InNi2-like Cu2SnTi3. The results reveal that the InNi2-like Cu2SnTi3 model has the lowest total energy of −35.239 eV, representing the trigonal crystal structure. The orthorhombic crystal structure of the CaCu5-like Cu2SnTi3 model has the second lowest total energy of −33.926 eV. Our theoretical X-ray diffraction peak profiles of InNi2-like (CaCu5-like) Cu2SnTi3 are nearly identical to experimental one, leading to an error below 2.0% (3.0%). In addition, the hexagonal crystal structure of the CaCu5-like Cu2SnTi3 model has the highest total energy of −33.094 eV. The stability of the Cu2SnTi3 in terms of energy follows the order: the trigonal, orthorhombic, and hexagonal crystal structure.

Crystal structure, properties, and diffraction data of a new compound Dy5Co6Sn18

2008 ◽  
Vol 23 (1) ◽  
pp. 26-30 ◽  
Author(s):  
Yeqing Chen ◽  
Bing He ◽  
Jiejun He ◽  
Wei He ◽  
Lingmin Zeng ◽  
...  
Keyword(s):  
Crystal Structure ◽  
Electrical Resistivity ◽  
Magnetic Susceptibility ◽  
Spin Glass ◽  
Rietveld Refinement ◽  
Ternary Compound ◽  
Diffraction Data ◽  
Freezing Temperature ◽  
Refinement Method ◽  
Structure Properties

A new ternary compound Dy5Co6Sn18 was synthesized and studied. The crystal structure of Dy5Co6Sn18 was determined using the Rietveld refinement method. The compound was found to crystallize in tetragonal space group I41/acd, Tb5Rh6Sn18-type structure, with a=13.5598(3) Å, c=7.1470(5) Å, Z=8, and Dcalc=8.789 g/cm3. Measurements of magnetic susceptibility and electrical resistivity on polycrystalline samples were also performed. The Curie–Weiss law was followed, with θp=−15.7 K and μeff=10.61μB. Dy5Co6Sn18 is a spin-glass with a freezing temperature of 6.5 K.

Spezielle Alkylammoniumhexachlorometallate, II [1] Synthese und Kristallstruktur von Bis(1,2-diammoniopropan)hexachlororhodat(III)-chlorid, [H3N-CH(CH3)-CH2-NH3]2[RhCl6]Cl/ Alkylammonium Hexachlorometallates, II [1] Synthesis, and Crystal Structure of Bis(1,2-diammoniopropane) Hexachlororhodate(III) Chloride, (H3N-CH(CH3)-CH2-NH3]-[RhCl6]Cl

1996 ◽  
Vol 51 (10) ◽  
pp. 1459-1463 ◽  
Author(s):  
Walter Frank ◽  
Guido J. Reiß
Keyword(s):  
Crystal Structure ◽  
Hydrochloric Acid ◽  
Hydrogen Bonds ◽  
Acid Solution ◽  
Crystal Lattice ◽  
Ternary Compound ◽  
Chloride Ion ◽  
Orthorhombic Space Group ◽  
Synthesis And Crystal Structure ◽  
Packing Scheme

Bis(1,2-diammoniopropane) hexachlororhodate(III) chloride, [H3N-CH(CH3)-CH2-NH3]2 [RhCl6]Cl (1) has been obtained by the reaction of rhodium(III) chloride with rac-1,2- diammoniopropane dihydrochloride in hydrochloric acid solution. The quasi-ternary compound, which crystallizes in the orthorhombic space group Pbca (a - 11.0007(13) Å, b = 22.181(2) A, c = 14.638(2) A, V = 3571.7(7) Å3, \ T = -120 °C, Z - 8) contains two crystallographically independent 1,2-diammoniopropane ions beside one hexachlororhodate and one chloride ion. One of the cations shows a R/S-S/R-disorder of enantiomeric pairs in the centrosymmetric crystal lattice. The packing scheme is determined by a complex framework of hydrogen bonds.

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