scholarly journals Observation of a New Polyhalide Phase in Ag-Cl2 System at High Pressure

Crystals ◽  
2021 ◽  
Vol 11 (12) ◽  
pp. 1565
Author(s):  
Adam Grzelak ◽  
Jakub Gawraczyński ◽  
Mariana Derzsi ◽  
Viktor Struzhkin ◽  
Maddury Somayazulu ◽  
...  

In this short contribution, we examine Raman spectroscopic data from high-pressure and high-temperature experiments with an Ag-Cl2 system, and find that they are in good agreement with previously observed and calculated spectra of polychloride species. Our results imply the formation of a hitherto unknown AgClx compound, which warrants further study.

2017 ◽  
Vol 71 (8) ◽  
pp. 1842-1848 ◽  
Author(s):  
Anna Yu. Likhacheva ◽  
Artem D. Chanyshev ◽  
Sergey V. Goryainov ◽  
Sergey V. Rashchenko ◽  
Konstantin D. Litasov

Materials ◽  
2020 ◽  
Vol 13 (23) ◽  
pp. 5453
Author(s):  
Min Wang ◽  
Changhao Wang ◽  
Jian Wang ◽  
Liming Lu ◽  
Xiaoye Gong ◽  
...  

In situ high-temperature Raman spectra of polycrystalline KBi(MoO4)2 were recorded from room temperature to 1073 K. Thermal stability of the monoclinic KBi(MoO4)2 was examined by temperature-dependent XRD. The monoclinic phase transformed into the scheelite tetragonal structure at 833 K, and then to the monoclinic phase at 773 K. Quantum chemistry ab initio calculation was performed to simulate the Raman spectra of the structure of KBi(MoO4)2 high-temperature melt. The experimental Raman band at 1023 K was deconvoluted into seven Gaussian peaks, and the calculated results were in good agreement with the experimental data. Therefore, the vibrational modes of Raman peaks of molten KBi(MoO4)2 were assigned. It was confirmed that the isolated structure of [Bi(MoO4)2]− monomer, consisting of Mo6+ centers and Bi3+ sub-centers connected by edge-sharing, mainly exists in the melt of KBi(MoO4)2.


2010 ◽  
Vol 65 (10) ◽  
pp. 1213-1218 ◽  
Author(s):  
Almut Haberer ◽  
Michael Enders ◽  
Reinhard Kaindl ◽  
Hubert Huppertz

The rare earth fluoride borate Tm5(BO3)2F9 was synthesized from Tm2O3, B2O3, and TmF3 under high-pressure/high-temperature conditions of 5 GPa and 900 °C in a Walker-type multianvil apparatus. The single-crystal structure determination revealed that Tm5(BO3)2F9 is isotypic to the compounds RE5(BO3)2F9 (RE = Er,Yb). Tm5(BO3)2F9 crystallizes in the space group C2/c (Z = 4) with the parameters a = 2030.9(4), b = 606.2(2), c = 822.6(2) pm, β = 100.5(1)°, V = 995.7(3) Å3, R1 = 0.0341, and wR2 = 0.0724 (all data). The structure is composed of isolated BO3 groups, ninefold coordinated thulium cations, and fluoride anions. Infrared and Raman spectroscopic data of Tm5(BO3)2F9 are compared to the data of RE5(BO3)2F9 (RE = Er, Yb).


2019 ◽  
Author(s):  
WENDI Liu ◽  
Yan Yang ◽  
Zeming Qi ◽  
Zhongping Wang ◽  
Weihua Huang ◽  
...  

2010 ◽  
Vol 24 (26) ◽  
pp. 2647-2657 ◽  
Author(s):  
R. KUMAR ◽  
UMA D. SHARMA ◽  
MUNISH KUMAR

Two different approaches to study thermal expansion and compression of nanosystems are unified, which have been treated quite independently by earlier workers. We provide the simple theoretical analysis, which demonstrates that these two approaches may be unified into a single theory, viz. one can be derived from other. It is concluded that there is a single theory in the place of two different approaches. To show the real connection with the nanomaterials, we study the effect of temperature (at constant pressure), the effect of pressure (at constant temperature) as well as the combined effect of pressure and temperature. We have considered different nanomaterials viz. carbon nanotube, AlN , Ni , 80 Ni –20 Fe , Fe – Cu , MgO , CeO 2, CuO and TiO 2. The results obtained are compared with the available experimental data. A good agreement between theory and experiment demonstrates the validity of the present approach.


2011 ◽  
Vol 2011 ◽  
pp. 1-6
Author(s):  
Seema Gupta ◽  
S. P. Singh ◽  
S. C. Goyal

A simple and straightforward theoretical model is developed to investigate the elastic properties of alkaline earth oxides under the effect of temperature as well as pressure. The calculation is performed with the help of high pressure-high temperature equation of state based on thermodynamic analysis. The anharmonic term arising due to thermal expansion has been taken into account in the expansion of logarithmic series of the thermodynamic data. The results obtained for alkaline earth oxides are discussed and compared with experimental data under the combined effect of high temperature and high pressure. The results are found to be in good agreement with available experimental results.


Author(s):  
Vinícius Henrique Boschini ◽  
Paulo Roberto Ribeiro ◽  
Nara Angélica Policarpo ◽  
Nilo Ricardo Kim

The knowledge of specific mass of drilling fluids are of great importance in defining the characteristics of them during drilling wells. In the present work, the specific mass of distilled water was carried out in a PVT (Pressure-Volume-Temperature) cell using the Constant Composition Expansion procedure under high pressure and high temperature. Results showed a good agreement with literature valures.


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