Synthesis, Characterization, and High-Pressure Studies of a 3D Berkelium(III) Carboxylate Framework Material

2022 ◽  
Author(s):  
Joseph M. Sperling ◽  
Nicholas B Beck ◽  
Benjamin Scheibe ◽  
Zhuanling Bai ◽  
Jacob Preston Brannon ◽  
...  

A berkelium(III) mellitate, Bk2[C6(CO2)6](H2O)8∙2H2O, was synthesized and rapidly crystallized by reacting mellitic acid, C6(CO2H)6, and BkBr3∙nH2O in an aqueous medium. Single crystal X-ray diffraction shows that the compound crystallizes as...

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 ◽  
...  

RSC Advances ◽  
2016 ◽  
Vol 6 (69) ◽  
pp. 65031-65037 ◽  
Author(s):  
Junru Jiang ◽  
Jianguo Zhang ◽  
Peifen Zhu ◽  
Jianfu Li ◽  
Xiaoli Wang ◽  
...  

Molecular structure (a) and packing diagram (b) of 1. The green, grey, blue, red, and white spheres denote Ni, C, N, O, and H atoms, respectively.


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

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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