Effects of boron content on environmental embrittlement of ordered Ni3Fe alloys

2019 ◽  
Vol 7 (2) ◽  
pp. 221-227
Author(s):  
Tao Chen ◽  
Ye-Xin Chen ◽  
Biao Yang ◽  
Teng Wang
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.


1998 ◽  
Vol 4 (S2) ◽  
pp. 528-529
Author(s):  
M. G. Burke ◽  
R. J. Wehrer ◽  
C.M. Brown

Ni-base alloy welds such as EN82H weld metal are frequently employed in nuclear power applications where resistance to corrosion is required. Results of a recently reported study of the mechanical properties of EN82H welds show that this alloy is susceptible to low-temperature (∼100°C) environmental embrittlement (LTEE) in hydrogenated water. LTEE is a manifestation of hydrogen embrittlement in these alloys.1 Recent LTEE tests have demonstrated a beneficial effect of a high-temperature (∼1100°C) anneal and furnace-cool in alleviating the material's susceptibility to LTEE. Understanding the reason for the reduction in LTEE susceptibility requires detailed characterization of the microstructure so that the specific structural and compositional changes that have been induced by the solution-anneal can be identified. This study reports the results of light optical and analytical electron microscopy (AEM) characterization of the microstructures of as-fabricated and as-solution-annealed EN82H welds with the objective of providing insight into the observed LTEE behavior.


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.


2012 ◽  
Vol 19 (3) ◽  
pp. 236-239 ◽  
Author(s):  
Ai-zhi Sun ◽  
Shen Wu ◽  
Wen-huan Xu ◽  
Jin Wang ◽  
Qian Zhang ◽  
...  
Keyword(s):  

Metals ◽  
2021 ◽  
Vol 11 (2) ◽  
pp. 355
Author(s):  
Marco A. L. Hernandez-Rodriguez ◽  
Diego E. Lozano ◽  
Gabriela M. Martinez-Cazares ◽  
Yaneth Bedolla-Gil

The present study evaluates the effect of boron additions on the tribological performance of CoCrMo alloys. The alloys were prepared with boron ranging from 0.06 to 1 wt%. The materials were characterized using metallographic techniques, scanning electronic microscopy, and roughness and hardness tests. Tribological evaluation was made by means of ball-on-disc tests for sliding distances of 4, 8 and 12 km. The samples were in the as-cast condition and after a heat treatment at 1200 °C for 1 h, finished by water quenching. The results showed that wear resistance was influenced by the microstructure and the number of secondary phases. The volume loss decreased as the boron content increased. Due to hard phases, abrasion wear was observed. Delamination fatigue was also detected after long sliding distances. Both wear mechanisms diminished in higher boron content alloys.


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