Evaluation of Li mass loss from Li2TiO3 with excess Li pebbles in water vapor atmosphere

2018 ◽  
Vol 136 ◽  
pp. 362-366 ◽  
Author(s):  
Kazunari Katayama ◽  
Haruaki Sakagawa ◽  
Tsuyoshi Hoshino ◽  
Satoshi Fukada
2021 ◽  
Vol 27 (S1) ◽  
pp. 2102-2103
Author(s):  
Boyi Qu ◽  
Klaus van Benthem

Metals ◽  
2021 ◽  
Vol 11 (7) ◽  
pp. 1021
Author(s):  
Mauro Andres Cerra Florez ◽  
Gemma Fargas Ribas ◽  
Jorge Luiz Cardoso ◽  
Antonio Manuel Mateo García ◽  
Joan Josep Roa Rovira ◽  
...  

Aging heat treatments in maraging steels are fundamental to achieve the excellent mechanical properties required in several industries, i.e., nuclear, automotive, etc. In this research, samples of maraging 300 alloy were aged using a novel procedure that combines different steps with two atmospheres (nitrogen and water vapor) for several hours. The oxidized surface layer was chemical, microstructural and micromechanically characterized. Due to the thermodynamic and kinetic conditions, these gases reacted and change the surface chemistry of this steel producing a thin iron-based oxide layer of a homogeneous thickness of around 500 nm. Within the aforementioned information, porosity and other microstructural defects showed a non-homogeneous oxide, mainly constituted by magnetite, nickel ferrite, cobalt ferrite, and a small amount of hematite in the more external parts of the oxide layer. In this sense, from a chemical point of view, the heat treatment under specific atmosphere allows to induce a thin magnetic layer in a mixture of iron, nickel, and cobalt spinel ferrites. On the other hand, the oxide layer presents an adhesive force 99 mN value that shows the capability for being used for tribological applications under sliding contact tests.


2013 ◽  
Vol 81 (3-4) ◽  
pp. 383-392 ◽  
Author(s):  
Guangming Liu ◽  
Caifu Wang ◽  
Fei Yu ◽  
Jihong Tian

1998 ◽  
Vol 106 (1235) ◽  
pp. 731-733 ◽  
Author(s):  
Toshihiko SAKAI ◽  
Kazutaka TAKIZAWA ◽  
Akira NAGATOMI ◽  
Takashi WATANABE ◽  
Naofumi MORITA ◽  
...  

1999 ◽  
Vol 14 (9) ◽  
pp. 3552-3558 ◽  
Author(s):  
P. Torri

Oxidation of sputter-deposited nanocrystalline Mo–Si–N (MoSi2.2N2.5) coatings in oxygen–water vapor atmosphere has been studied in the temperature range 400–850 °C. In addition, the oxidation properties of nanolayered Mo–Si–N/SiC coatings at 700 °C were studied and compared to those of single-layer coatings of both components. No pest disintegration was observed in Mo–Si–N up to 200 h of oxidation. A preexponential rate constant of (3.7 ± 0.5) × 109 (1015 atoms/cm2)2/h and activation energy 1.03 ± 0.02 eV were determined from an Arrhenius plot for parabolic oxygen buildup on Mo–Si–N. Up to 20% less oxygen was detected in the oxidized nanolayered coatings compared to either of the components as a single layer, indicating an improvement in oxidation resistance.


2009 ◽  
Vol 16 (4) ◽  
pp. 535-540 ◽  
Author(s):  
Du-qing Zhang ◽  
Guang-ming Liu ◽  
Guo-qun Zhao ◽  
Yan-jin Guan

2004 ◽  
Vol 151 (5) ◽  
pp. A774 ◽  
Author(s):  
E. Djurado ◽  
F. Boulc’h ◽  
L. Dessemond ◽  
N. Rosman ◽  
M. Mermoux

2021 ◽  
Author(s):  
Ya Cheng ◽  
Jianping Chen ◽  
Huiqing Guo ◽  
Yanqiu Lei ◽  
Fenrong Liu

Abstract The desulfurization mechanisms of thiophene and 2-methyl thiophene were investigated by the density functional theory (DFT) during pyrolysis under water vapor atmosphere. All possible reaction pathways of these desulfurization mechanisms were explored at M06-2X/6-311g (d) level. The Multwfn3.0 and VMD1.9.2 programs were used to analyze weak interactions between thiophene compounds and H2O molecule. It can be seen that hydrogen bonds can be formed in the reactions of thiophene sulfurs and H2O. Since H2O molecule can decompose at higher temperature and generate free radicals, such as·H and·OH,, the desulfurization mechanisms of thiophene and 2-methyl thiophene with free radicals need to be further considered. The reaction energy barriers (∆G≠) and reaction energies (∆GP) of thiophene and 2-methyl thiophene with H2O molecule (g) or free radicals (·H and·OH) have been stimulated and calculated in detail. Based on the transition state theory (TST), the rate constants corresponding to these elementary reactions are also calculated, meanwhile the speed and spontaneity of every reaction can be obtained from the aspect of kinetics. Theoretically, it is found that H2O (g) directly attacking C-S bonds of thiophene and 2-methyl thiophene cannot easily generate COS and H2S even at 1200 K in terms of thermodynamics and kinetics. If the desulfurization mechanisms of thiophenes are investigated by free radicals mechanisms under steam atmosphere, their initial energy barriers needing to be overcome significantly reduce. Therefore, desulfurization mechanisms of thiophenes and H2O (g) are the most possibly dominated by radical reactions at higher temperatures and H2S is mainly generated.


2015 ◽  
Vol 98-99 ◽  
pp. 1808-1811 ◽  
Author(s):  
Motoki Shimozori ◽  
Kazunari Katayama ◽  
Tsuyoshi Hoshino ◽  
Hiroki Ushida ◽  
Ryotaro Yamamoto ◽  
...  

2014 ◽  
Vol 941-944 ◽  
pp. 193-197
Author(s):  
Guang Ming Liu ◽  
Cai Fu Wang ◽  
Gang Liu ◽  
Zhi Lei Liu ◽  
Ji Hong Tian

The oxidation behavior of T91 steel in Ar-10%H2O atmosphere at 750°C was investigated. The morphology, microstructures and composition of oxide scales were examined by SEM/EDS and XRD. The results showed that the oxidation kinetics followed logarithmic law in the initial stage and parabolic law in the latter stage. At the early stage Cr-rich oxide film formed on the sample surface, which led to slow mass gain stage. In the latter oxidation stage, Fe ions diffused outward, resulting in fast oxidation stage. The oxidation scales consisted of two layers, an porous Fe2O3outer layer and an denser Cr-rich inner layer. Some cracks were formed between the inner and outer layers. The oxidation mechanism of T91 in water-vapor atmosphere at high temperature was discussed in brief.


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