scholarly journals Formation of the Kaolin Structure Treated by Pressure

2021 ◽  
Vol 21 (1) ◽  
pp. 9-16
Author(s):  
Valerii V. Seredin ◽  
◽  
Andrey V. Andrianov ◽  
Sharibzan Kh. Gaynanov ◽  
Vladislav I. Galkin ◽  
...  

To form the technological properties of clays, various methods of their activation have been developed, the essence of which is that when processing clays, their structure (defectiveness) changes, which forms the energy potential of clay particles, and the latter is realized in the form of "specified" physicochemical properties of clays. In this regard, the effect of stress pressure on the change in the defectiveness of structural elements of kaolin was studied. Experimental studies showed that the pressure value P = 150 MPa was the boundary value at which different conditions for the formation of defectiveness of structural elements of kaolin were observed. High pressure has a multidirectional effect on the defectiveness formation of the kaolin structural elements: a package, a mineral, a colloid and an aggregate. In a package of kaolinite mineral, the defectiveness increases with increasing pressure. Defects are formed due to the removal of Al, Fe, Mg, Si ions from the octahedral and tetrahedral sheets. Al ions are the most sensitive to pressure. The removal of ions entails deformation of the packet and the formation of "hole" energy centers. Pressure up to 0–150 MPa has a greater effect on the formation of defectiveness (calculated correlation coefficient rс = 0.86) than in the range 150–800 MPa (rс = 0.82). In the kaolinite mineral at pressures up to 150 MPa, a decrease in defectiveness is observed due to the ordering of the structure under pressure (rс = 0.67). At pressures above 150 MPa, an increase in the defectiveness of the kaolinite mineral (rс = –0.72) is observed due to the destruction of hydrogen bonds between the packets, which entails the sliding and rotation of the structural packets among themselves. In a colloid (particle), with an increase in pressure to 150 MPa, the structural defect decreases due to an increase in the colloid density (rс = 0.67). In the pressure range of 150–800 MPa, it is rather difficult to reveal the effect of pressure on the formation of defectiveness (rс = 0.37). In the aggregate, with an increase in pressure to 150 MPa, the defectiveness of the structure increases due to crushing of particles, sliding and displacement of particles among themselves (rс = 0.95). In the pressure range of 150–800 MPa, it is rather difficult to reveal the influence of pressure on the formation of defectiveness (rс = 0.58), although the tendency increases with increasing pressure, the defectiveness of the aggregate remains.

2020 ◽  
Vol 21 (1) ◽  
pp. 9-16
Author(s):  
Valerii V. Seredin ◽  
◽  
Andrey V. Andrianov ◽  
Sharibzan Kh. Gaynanov ◽  
Vladislav I. Galkin ◽  
...  

To form the technological properties of clays, various methods of their activation have been developed, the essence of which is that when processing clays, their structure (defectiveness) changes, which forms the energy potential of clay particles, and the latter is realized in the form of "specified" physicochemical properties of clays. In this regard, the effect of stress pressure on the change in the defectiveness of structural elements of kaolin was studied. Experimental studies showed that the pressure value P = 150 MPa was the boundary value at which different conditions for the formation of defectiveness of structural elements of kaolin were observed. High pressure has a multidirectional effect on the defectiveness formation of the kaolin structural elements: a package, a mineral, a colloid and an aggregate. In a package of kaolinite mineral, the defectiveness increases with increasing pressure. Defects are formed due to the removal of Al, Fe, Mg, Si ions from the octahedral and tetrahedral sheets. Al ions are the most sensitive to pressure. The removal of ions entails deformation of the packet and the formation of "hole" energy centers. Pressure up to 0–150 MPa has a greater effect on the formation of defectiveness (calculated correlation coefficient rс = 0.86) than in the range 150–800 MPa (rс = 0.82). In the kaolinite mineral at pressures up to 150 MPa, a decrease in defectiveness is observed due to the ordering of the structure under pressure (rс = 0.67). At pressures above 150 MPa, an increase in the defectiveness of the kaolinite mineral (rс = –0.72) is observed due to the destruction of hydrogen bonds between the packets, which entails the sliding and rotation of the structural packets among themselves. In a colloid (particle), with an increase in pressure to 150 MPa, the structural defect decreases due to an increase in the colloid density (rс = 0.67). In the pressure range of 150–800 MPa, it is rather difficult to reveal the effect of pressure on the formation of defectiveness (rс = 0.37). In the aggregate, with an increase in pressure to 150 MPa, the defectiveness of the structure increases due to crushing of particles, sliding and displacement of particles among themselves (rс = 0.95). In the pressure range of 150–800 MPa, it is rather difficult to reveal the influence of pressure on the formation of defectiveness (rс = 0.58), although the tendency increases with increasing pressure, the defectiveness of the aggregate remains.


2019 ◽  
Vol 5 (1) ◽  
Author(s):  
Ziji Shao ◽  
Defang Duan ◽  
Yanbin Ma ◽  
Hongyu Yu ◽  
Hao Song ◽  
...  

Abstract Inspired by the diverse properties of sulfur hydrides and phosphorus hydrides, we combine first-principles calculations with structure prediction to search for stable structures of Li−P−H ternary compounds at high pressures with the aim of finding novel superconductors. It is found that phosphorus hydrides can be stabilized under pressure via additional doped lithium. Four stable stoichiometries LiPH3, LiPH4, LiPH6, and LiPH7 are uncovered in the pressure range of 100–300 GPa. Notably, we find an atomic LiPH6 with $$Pm\overline 3$$ P m 3 ¯ symmetry which is predicted to be a potential high-temperature superconductor with a Tc value of 150–167 K at 200 GPa and the Tc decreases upon compression. All the predicted stable ternary hydrides contain the P–H covalent frameworks with ionic lithium staying beside, but not for $$Pm\overline 3$$ P m 3 ¯ -LiPH6. We proposed a possible synthesis route for ternary lithium phosphorus hydrides: LiP + H2 → LiPHn, which could provide helpful and clear guidance to further experimental studies. Our work may provide some advice on further investigations on ternary superconductive hydrides at high pressure.


RSC Advances ◽  
2021 ◽  
Vol 11 (5) ◽  
pp. 3058-3070
Author(s):  
Yu Zhou ◽  
Lan-Ting Shi ◽  
A-Kun Liang ◽  
Zhao-Yi Zeng ◽  
Xiang-Rong Chen ◽  
...  

The structures, phase transition, mechanical stability, electronic structures, and thermodynamic properties of lanthanide phosphates (LaP and LaAs) are studied in the pressure range of 0 to 100 GPa by first principles.


2013 ◽  
Vol 2013 ◽  
pp. 1-7
Author(s):  
Vincenzo Petrone ◽  
Adolfo Senatore ◽  
Vincenzo D'Agostino

This paper presents the application of an improved Yasutomi correlation for lubricant viscosity at high pressure in a Newtonian elastohydrodynamic line contact simulation. According to recent experimental studies using high pressure viscometers, the Yasutomi pressure-viscosity relationship derived from the free-volume model closely represents the real lubricant piezoviscous behavior for the high pressure typically encountered in elastohydrodynamic applications. However, the original Yasutomi correlation suffers from the appearance of a zero in the function describing the pressure dependence of the relative free volume thermal expansivity. In order to overcome this drawback, a new formulation of the Yasutomi relation was recently developed by Bair et al. This new function removes these concerns and provides improved precision without the need for an equation of state. Numerical simulations have been performed using the improved Yasutomi model to predict the lubricant pressure-viscosity, the pressure distribution, and the film thickness behavior in a Newtonian EHL simulation of a squalane-lubricated line contact. This work also shows that this model yields a higher viscosity at the low-pressure area, which results in a larger central film thickness compared with the previous piezoviscous relations.


2003 ◽  
Vol 125 (40) ◽  
pp. 12358-12364 ◽  
Author(s):  
Kwang Ming Lee ◽  
Hai-Chou Chang ◽  
Jyh-Chiang Jiang ◽  
Jack C. C. Chen ◽  
Hsiang-En Kao ◽  
...  

2009 ◽  
Author(s):  
J. Ribeiro ◽  
R. Mendes ◽  
I. Plaksin ◽  
J. Campos ◽  
C. Capela ◽  
...  

1990 ◽  
Vol 26 (4) ◽  
pp. 409-413
Author(s):  
Yu. G. Shepelev ◽  
A. E. Fogel'zang ◽  
A. P. Denisyuk ◽  
A. E. Demidov

1988 ◽  
Vol 77 (1) ◽  
pp. 145-151 ◽  
Author(s):  
M. Zdanowska-Fráczek ◽  
M. Maćakowiak ◽  
R. Jakubas
Keyword(s):  

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