Structural evolution of gypsum under high pressure: single-crystal X-ray experiments revisited

2018 ◽  
Vol 45 (9) ◽  
pp. 895-906 ◽  
Author(s):  
Tsung-Lung Li ◽  
Pei-Lun Lee
2020 ◽  
Author(s):  
Keishiro Yamashita ◽  
Kazuki Komatsu ◽  
Hiroyuki Kagi

An crystal-growth technique for single crystal x-ray structure analysis of high-pressure forms of hydrogen-bonded crystals is proposed. We used alcohol mixture (methanol: ethanol = 4:1 in volumetric ratio), which is a widely used pressure transmitting medium, inhibiting the nucleation and growth of unwanted crystals. In this paper, two kinds of single crystals which have not been obtained using a conventional experimental technique were obtained using this technique: ice VI at 1.99 GPa and MgCl<sub>2</sub>·7H<sub>2</sub>O at 2.50 GPa at room temperature. Here we first report the crystal structure of MgCl2·7H2O. This technique simultaneously meets the requirement of hydrostaticity for high-pressure experiments and has feasibility for further in-situ measurements.


Author(s):  
Innokenty Kantor ◽  
Alexander Kurnosov ◽  
Catherine McCammon ◽  
Leonid Dubrovinsky

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


2018 ◽  
Vol 103 (10) ◽  
pp. 1568-1574 ◽  
Author(s):  
Xiaojing Lai ◽  
Feng Zhu ◽  
Jiachao Liu ◽  
Dongzhou Zhang ◽  
Yi Hu ◽  
...  

2011 ◽  
Vol 82 (5) ◽  
pp. 055111 ◽  
Author(s):  
Benedetta Periotto ◽  
Fabrizio Nestola ◽  
Tonci Balic-Zunic ◽  
Ross J. Angel ◽  
Ronald Miletich ◽  
...  

1989 ◽  
Vol 14 (8) ◽  
pp. 383-387 ◽  
Author(s):  
Yasuhiro KUDOH ◽  
Hiroshi TAKEDA ◽  
Haruo OHASHI

Metals ◽  
2019 ◽  
Vol 9 (10) ◽  
pp. 1037 ◽  
Author(s):  
Sai Wang ◽  
Changzeng Fan

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.


2020 ◽  
Vol 47 (5) ◽  
Author(s):  
Liudmila A. Gorelova ◽  
Anna S. Pakhomova ◽  
Sergey V. Krivovichev ◽  
Anatoly V. Kasatkin ◽  
Leonid S. Dubrovinsky

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