scholarly journals Perfluorocarbon liquid under pressure: a medium for gas delivery

CrystEngComm ◽  
2016 ◽  
Vol 18 (8) ◽  
pp. 1273-1276 ◽  
Author(s):  
Scott C. McKellar ◽  
Jorge Sotelo ◽  
John P. S. Mowat ◽  
Paul A. Wright ◽  
Stephen A. Moggach
Keyword(s):  
High Pressure ◽  
Porous Material ◽  
Single Crystal ◽  
Diffraction Experiment ◽  
X Ray Diffraction ◽  
Perfluorocarbon Liquid ◽  
X Ray ◽  
Novel Method

A novel method for CO2 delivery to a porous material is reported, wherein a perfluorocarbon containing dissolved CO2 has been used as a pressure-transmitting liquid in a high-pressure single-crystal X-ray diffraction experiment.

Monoclinic FeO at high pressures

2008 ◽  
Vol 223 (7/2008) ◽  
Author(s):  
Innokenty Kantor ◽  
Alexander Kurnosov ◽  
Catherine McCammon ◽  
Leonid Dubrovinsky
Keyword(s):  
High Pressure ◽  
Iron Oxide ◽  
Single Crystal ◽  
Diffraction Study ◽  
High Pressures ◽  
X Ray Diffraction ◽  
X Ray

AbstractA high-pressure quasi-single crystal X-ray diffraction study of a synthetic iron oxide Fe

The high-pressure anisotropic thermoelastic properties of a potential inner core carbon-bearing phase, Fe7C3, by single-crystal X-ray diffraction

2018 ◽  
Vol 103 (10) ◽  
pp. 1568-1574 ◽  
Author(s):  
Xiaojing Lai ◽  
Feng Zhu ◽  
Jiachao Liu ◽  
Dongzhou Zhang ◽  
Yi Hu ◽  
...  
Keyword(s):  
High Pressure ◽  
Single Crystal ◽  
Inner Core ◽  
X Ray Diffraction ◽  
Thermoelastic Properties ◽  
X Ray

scholarly journals Comparison between beryllium and diamond-backing plates in diamond-anvil cells: Application to single-crystal x-ray diffraction high-pressure data

2011 ◽  
Vol 82 (5) ◽  
pp. 055111 ◽  
Author(s):  
Benedetta Periotto ◽  
Fabrizio Nestola ◽  
Tonci Balic-Zunic ◽  
Ross J. Angel ◽  
Ronald Miletich ◽  
...  
Keyword(s):  
High Pressure ◽  
Single Crystal ◽  
Pressure Data ◽  
X Ray Diffraction ◽  
Diamond Anvil Cells ◽  
X Ray ◽  
Diamond Anvil

Mechanical Behavior of the Cr3C2 Compound at High Pressure and High Temperature

2015 ◽  
Vol 1120-1121 ◽  
pp. 1187-1193 ◽  
Author(s):  
Bin Li Jiang ◽  
Zi Li Kou ◽  
De Jiang Ma ◽  
Yong Kun Wang ◽  
Chun Xia Li ◽  
...  
Keyword(s):  
Mechanical Properties ◽  
Fracture Toughness ◽  
High Pressure ◽  
Relative Density ◽  
X Ray Diffraction ◽  
Density Measurements ◽  
X Ray ◽  
Hardness Tests ◽  
Novel Method ◽  
Heat Preservation

In the present study, we present a novel method to sinter Cr3C2 powders under high pressure without any addittives. The sintering Cr3C2 samples were charaterized by X-ray diffraction (XRD), scanning electron microscopy (SEM), relative density measurements, Vicker’s hardness tests and Fracture toughness tests. The reasults show that Cr3C2 powders could be sintered to be bulk under the conditions of 3-5 GPa, 800-1200 °C and the heat preservation for 15 min. Moreover, the sintering body of Cr3C2 compound with the relative density of 99.84% by simultaneously tuning the pressure-temperature conditions exhibited excellent mechanical properties: a Vickers hardness of 20.3 GPa and a fracture toughness of ~8.9 MPam1/2. These properties were much higher than that by using the previous methods. The temperature condition obtained good mechanical properties in the experiment was about 1/3 lower than that using any other methods owing to the high pressure.

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.

Compressibility of hingganite-(Y): high-pressure single crystal X-ray diffraction study

2020 ◽  
Vol 47 (5) ◽  
Author(s):  
Liudmila A. Gorelova ◽  
Anna S. Pakhomova ◽  
Sergey V. Krivovichev ◽  
Anatoly V. Kasatkin ◽  
Leonid S. Dubrovinsky
Keyword(s):  
High Pressure ◽  
Single Crystal ◽  
Diffraction Study ◽  
X Ray Diffraction ◽  
X Ray

Disordered misfit [Ca2CoO3][CoO2]1.62 structure revisited via a new intrinsic modulation

2008 ◽  
Vol 64 (2) ◽  
pp. 144-153 ◽  
Author(s):  
Hervé Muguerra ◽  
Dominique Grebille ◽  
Françoise Bourée
Keyword(s):  
Electronic Structure ◽  
Single Crystal ◽  
Diffraction Experiment ◽  
X Ray Diffraction ◽  
Neutron Diffraction Experiment ◽  
X Ray ◽  
Structural Modifications ◽  
Local Ordering ◽  
Powder Neutron Diffraction ◽  
Modulation Vector

The structure of the thermoelectric lamellar misfit cobalt oxide [Ca2CoO3][CoO2]1.62 was refined again using single-crystal X-ray diffraction data. A new commensurate intrinsic modulation was observed involving a modulation vector orthogonal to the misfit direction (⅔,0,−⅓). The five-dimensional superspace group is C2/m(1δ0)(α0γ)gm and the structure was solved using a commensurate approximation. A new model is given involving an occupation modulation of the split sites of the [CoO] layer. This [CoO] layer can be described by triple chains running along b. The residual disorder along b can then be explained by the assumption of a local ordering with two types of clusters: CoO2 and Co5O4. A powder neutron diffraction experiment confirmed the ordering evidenced by the single-crystal X-ray diffraction study, but was not sufficient by itself to deal with this double modulated scheme. The new intrinsic modulation is destroyed by partial metal substitutions in the [CoO] layer. The structural modifications of this layer directly influence the physical properties which are related to the electronic structure of the [CoO2] layers.

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