scholarly journals The Effect of Boron Content on Wetting Kinetics in Si-B Alloy/h-BN System

2018 ◽  
Vol 28 (7) ◽  
pp. 3819-3825 ◽  
Author(s):  
Wojciech Polkowski ◽  
Natalia Sobczak ◽  
Grzegorz Bruzda ◽  
Rafał Nowak ◽  
Donatella Giuranno ◽  
...  
2021 ◽  
Vol 11 (1) ◽  
Author(s):  
GuoWei Zhang ◽  
Chao Xu ◽  
MingJie Wang ◽  
Ying Dong ◽  
FengEr Sun ◽  
...  

AbstractFirst principle calculations were performed to investigate the structural, mechanical, electronic properties, and thermodynamic properties of three binary Mg–B compounds under pressure, by using the first principle method. The results implied that the structural parameters and the mechanical properties of the Mg–B compounds without pressure are well matched with the obtainable theoretically simulated values and experimental data. The obtained pressure–volume and energy–volume revealed that the three Mg–B compounds were mechanically stable, and the volume variation decreases with an increase in the boron content. The shear and volume deformation resistance indicated that the elastic constant Cij and bulk modulus B increased when the pressure increased up to 40 GPa, and that MgB7 had the strongest capacity to resist shear and volume deformation at zero pressure, which indicated the highest hardness. Meanwhile, MgB4 exhibited a ductility transformation behaviour at 30 GPa, and MgB2 and MgB7 displayed a brittle nature under all the considered pressure conditions. The anisotropy of the three Mg–B compounds under pressure were arranged as follows: MgB4 > MgB2 > MgB7. Moreover, the total density of states varied slightly and decreased with an increase in the pressure. The Debye temperature ΘD of the Mg–B compounds gradually increased with an increase in the pressure and the boron content. The temperature and pressure dependence of the heat capacity and the thermal expansion coefficient α were both obtained on the basis of Debye model under increased pressure from 0 to 40 GPa and increased temperatures. This paper brings a convenient understanding of the magnesium–boron alloys.


ChemCatChem ◽  
2020 ◽  
Vol 12 (11) ◽  
pp. 3068-3075 ◽  
Author(s):  
Ruiqi Zhang ◽  
Huixiang Liu ◽  
Chenfeng Wang ◽  
Lincai Wang ◽  
Yanjing Yang ◽  
...  

2012 ◽  
Vol 05 ◽  
pp. 134-141
Author(s):  
HOOMAN SABAROU ◽  
ABOLGHASEM ATAIE

In this study, the effect of ammonia solution addition as a pH adjusting component on the thermal behavior, phase composition, morphology, and magnetic properties of reduced Co - B nano-particles fabricated by chemical reduction route have been studied using DSC, XRD, SEM, and VSM techniques, respectively. Chemical composition of the samples was measured by ICP. The ICP results showed that basic pH of reagent solution, derived from utilizing ammonia solution, caused the boron content to decrease. XRD results indicated an amorphous structure for both samples synthesized with and without ammonia solution. Analysis of the DSC results showed that crystallization behavior has dramatically altered, owing to utilize ammonia solution. While the sample synthesized without ammonia solution showed three distinctive exothermic peaks at 216,470, and 540°C, the sample synthesized in the presence of ammonia solution exhibited only two exothermic peaks at 235 and 470°C and one endothermic peak at 370°C. SEM images reveal that the samples have a net- like morphology and the net is formed by many interconnected spherical fine particles with sizes less than 100 nm. Saturation magnetization of the sample synthesized in the presence of ammonia solution has improved significantly, probably due to the less amount of boron.


Sign in / Sign up

Export Citation Format

Share Document