High-temperature, high-pressure hydrothermal synthesis, crystal structure and photoluminescent properties, of K3[Gd1−xTbxGe3O8(OH)2] (x = 0, 0.3, 0.1, 1)

RSC Advances ◽  
2014 ◽  
Vol 4 (51) ◽  
pp. 26951-26955 ◽  
Author(s):  
Wei Liu ◽  
Min Yang ◽  
Ying Ji ◽  
Fuyang Liu ◽  
Ying Wang ◽  
...  
Keyword(s):  
Crystal Structure ◽  
High Pressure ◽  
High Temperature ◽  
Hydrothermal Synthesis ◽  
Single Crystal ◽  
Hydrothermal Method ◽  
X Ray Diffraction ◽  
X Ray ◽  
High Temperature High Pressure

A family of new lanthanide germanates K3LnGe3O8(OH)2 have been synthesized by a high-temperature, high-pressure hydrothermal method and characterized by single-crystal X-ray diffraction.

High-temperature, high-pressure hydrothermal synthesis, crystal structure, and solid state NMR Spectroscopy of a lead borosilicate with boron-silicon mixing: Pb6B2Si8O25

2021 ◽  
Author(s):  
Ling-Wei Chang ◽  
Kwang-Hwa Lii
Keyword(s):  
Crystal Structure ◽  
High Pressure ◽  
High Temperature ◽  
Hydrothermal Synthesis ◽  
Solid State ◽  
Solid State Nmr ◽  
Hydrothermal Reaction ◽  
X Ray Diffraction ◽  
X Ray ◽  
High Temperature High Pressure

A new lead(II) borosilicate, Pb6B2Si8O25 (1), has been synthesized by a high-temperature, high-pressure hydrothermal reaction at 480 °C and 990 bar. Its structure was determined by single-crystal X-ray diffraction. The...

Synthesis, crystal structure, and luminescence properties of a new microporous europium silicate: Na3EuSi6O15·1.47H2O

RSC Advances ◽  
2015 ◽  
Vol 5 (37) ◽  
pp. 29121-29125 ◽  
Author(s):  
Wei Liu ◽  
Ying Ji ◽  
Fuyang Liu ◽  
Min Yang ◽  
Ying Wang ◽  
...  
Keyword(s):  
Crystal Structure ◽  
High Pressure ◽  
High Temperature ◽  
Single Crystal ◽  
Xrd Analysis ◽  
Luminescence Properties ◽  
X Ray Diffraction ◽  
X Ray

A new microporous europium silicate, Na3EuSi6O15·1.47H2O (denoted as 1), was synthesized under high-temperature and high-pressure conditions, and structurally characterized by single-crystal and powder X-ray diffraction (XRD) analysis.

Synthesis, crystal structure, and luminescence properties of a new europium silicate

2016 ◽  
Vol 45 (23) ◽  
pp. 9631-9635 ◽  
Author(s):  
Wei Liu ◽  
Ying Ji ◽  
Ying Wang ◽  
Qiushi Sun ◽  
Xudong Zhao ◽  
...  
Keyword(s):  
Crystal Structure ◽  
High Pressure ◽  
High Temperature ◽  
Single Crystal ◽  
Luminescence Properties ◽  
X Ray Diffraction ◽  
X Ray

A new europium silicate, NaEuSi3O7(OH)2 (denoted as 1), was synthesized under high-temperature and high-pressure conditions, and structurally characterized by single-crystal and powder X-ray diffraction (XRD) analyses.

scholarly journals High-pressure synthesis and crystal structure of the mixed-cation borate Ga4In4B15O33(OH)3

2019 ◽  
Vol 74 (4) ◽  
pp. 357-363
Author(s):  
Daniela Vitzthum ◽  
Hubert Huppertz
Keyword(s):  
Crystal Structure ◽  
High Pressure ◽  
High Temperature ◽  
Diffraction Data ◽  
X Ray Diffraction ◽  
Synthesis And Crystal Structure ◽  
X Ray ◽  
Mixed Cation ◽  
High Pressure High Temperature ◽  
Pressure Synthesis

AbstractThe mixed cation triel borate Ga4In4B15O33(OH)3 was synthesized in a Walker-type multianvil apparatus at high-pressure/high-temperature conditions of 12.5 GPa and 1300°C. Although the product could not be reproduced in further experiments, its crystal structure could be reliably determined via single-crystal X-ray diffraction data. Ga4In4B15O33(OH)3 crystallizes in the tetragonal space group I41/a (origin choice 2) with the lattice parameters a = 11.382(2), c = 15.244(2) Å, and V = 1974.9(4) Å3. The structure of the quaternary triel borate consists of a complex network of BO4 tetrahedra, edge-sharing InO6 octahedra in dinuclear units, and very dense edge-sharing GaO6 octahedra in tetranuclear units.

The first proof of protonated anion tetrahedra in the tsumcorite-type compounds

2004 ◽  
Vol 68 (5) ◽  
pp. 757-767 ◽  
Author(s):  
T. Mihajlović ◽  
H. Effenberger
Keyword(s):  
Crystal Structure ◽  
Hydrothermal Synthesis ◽  
Single Crystal ◽  
Diffraction Data ◽  
Title Compound ◽  
Monoclinic Space Group ◽  
X Ray Diffraction ◽  
Hydrogen Atoms ◽  
Synthetic Compounds ◽  
X Ray

AbstractHydrothermal synthesis produced the new compound SrCo2(AsO4)(AsO3OH)(OH)(H2O). The compound belongs to the tsumcorite group (natural and synthetic compounds with the general formula M(1)M(2)2(XO4)2(H2O,OH)2; M(1)1+,2+,3+ = Na, K, Rb, Ag, NH4, Ca, Pb, Bi, Tl; M(2)2+,3+ = Al, Mn3+, Fe3+, Co, Ni, Cu, Zn; and X5+,6+ = P, As, V, S, Se, Mo). It represents (1) the first Sr member, (2) the until now unknown [7]-coordination for the M(1) position, (3) the first proof of (partially) protonated arsenate groups in this group of compounds, and (4) a new structure variant.The crystal structure of the title compound was determined using single-crystal X-ray diffraction data. The compound is monoclinic, space group P21/a, with a = 9.139(2), b = 12.829(3), c = 7.522(2) Å, β = 114.33(3)°, V = 803.6(3) Å3, Z = 4 [wR2 = 0.065 for 3530 unique reflections]. The hydrogen atoms were located experimentally.

scholarly journals Crystal Structures of Al2Cu Revisited: Understanding Existing Phases and Exploring Other Potential Phases

Metals ◽  
2019 ◽  
Vol 9 (10) ◽  
pp. 1037 ◽  
Author(s):  
Sai Wang ◽  
Changzeng Fan
Keyword(s):  
Crystal Structure ◽  
High Pressure ◽  
Single Crystal ◽  
First Principles ◽  
First Principles Calculations ◽  
X Ray Diffraction ◽  
X Ray ◽  
Structural Relationships ◽  
Al2cu Phase ◽  
High Pressure Sintering

When processing single crystal X-ray diffraction datasets for twins of Al2Cu sample synthesized by the high-pressure sintering (HPS) method, we have clarified why the crystal structure of Al2Cu was incorrectly solved about a century ago. The structural relationships between all existing Al2Cu phases, including the Owen-, θ-, θ’-, and Ω-Al2Cu phases, were investigated and established based on a proposed pseudo Al2Cu phase. Two potential phases have been built up by adjusting the packing sequences of A/B layers of Al atoms that were inherent in all existing Al2Cu phases. The mechanical, thermal, and dynamical stability of two such novel phases and their electronic properties were investigated by first-principles calculations.

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