Influence of interstitial oxygen on hydrogen solubility in metals

1999 ◽  
Vol 293-295 ◽  
pp. 42-51 ◽  
Author(s):  
S Yamanaka ◽  
Y Fujita ◽  
M Uno ◽  
M Katsura
1995 ◽  
Vol 231 (1-2) ◽  
pp. 730-734 ◽  
Author(s):  
S. Yamanaka ◽  
Y. Kashiwara ◽  
M. Miyake

1997 ◽  
Vol 247 ◽  
pp. 244-248 ◽  
Author(s):  
Shinsuke Yamanaka ◽  
Yukio Kashiwara ◽  
Hironori Sugiyama ◽  
Masahiro Katsura

1991 ◽  
Vol 172-174 ◽  
pp. 85-94 ◽  
Author(s):  
Shinsuke Yamanaka ◽  
Hidenori Ogawa ◽  
Masanobu Miyake

2019 ◽  
Vol 298 ◽  
pp. 59-63 ◽  
Author(s):  
Zheng Cun Zhou ◽  
J. Du ◽  
S.Y. Gu ◽  
Y.J. Yan

The β-Ti alloys exhibit excellent shape memory effect and superelastic properties. The interstitial atoms in the alloys have important effect on their physical and mechanical properties. For the interstitial atoms, the internal friction technique can be used to detect their distributions and status in the alloys. The anelastic relaxation in β-Ti alloys is discussed in this paper. β-Ti alloys possesses bcc (body center body) structure. The oxygen (O) atoms in in the alloys is difficult to be removed. The O atoms located at the octahedral sites in the alloys will produce relaxation under cycle stress. In addition, the interaction between the interstitial atoms and substitute atoms, e.g., Nb-O,Ti-O can also produce relaxation. Therefore, the observed relaxational internal friction peak during the measuring of internal friction is widened. The widened multiple relaxation peak can be revolved into Debye,s elemental peaks in Ti-based alloys. The relaxation peak is associated with oxygen movements in lattices under the application of cycle stress and the interactions of oxygen-substitute atoms in metastable β phase (βM) phase for the water-cooled specimens and in the stable β (βS) phase for the as-sintered specimens. The damping peak height is not only associated with the interstitial oxygen, but also the stability and number of βM in the alloys.


Metals ◽  
2021 ◽  
Vol 11 (2) ◽  
pp. 231
Author(s):  
Patrick Fayek ◽  
Sebastian Esser ◽  
Vanessa Quiroz ◽  
Chong Dae Kim

Hydrogen is nowadays in focus as an energy carrier that is locally emission free. Especially in combination with fuel-cells, hydrogen offers the possibility of a CO2 neutral mobility, provided that the hydrogen is produced with renewable energy. Structural parts of automotive components are often made of steel, but unfortunately they may show degradation of the mechanical properties when in contact with hydrogen. Under certain service conditions, hydrogen uptake into the applied material can occur. To ensure a safe operation of automotive components, it is therefore necessary to investigate the time, temperature and pressure dependent hydrogen uptake of certain steels, e.g., to deduct suitable testing concepts that also consider a long term service application. To investigate the material dependent hydrogen uptake, a tubular autoclave was set-up. The underlying paper describes the set-up of this autoclave that can be pressurised up to 20 MPa at room temperature and can be heated up to a temperature of 250 °C, due to an externally applied heating sleeve. The second focus of the paper is the investigation of the pressure dependent hydrogen solubility of the martensitic stainless steel 1.4418. The autoclave offers a very fast insertion and exertion of samples and therefore has significant advantages compared to commonly larger autoclaves. Results of hydrogen charging experiments are presented, that were conducted on the Nickel-martensitic stainless steel 1.4418. Cylindrical samples 3 mm in diameter and 10 mm in length were hydrogen charged within the autoclave and subsequently measured using thermal desorption spectroscopy (TDS). The results show how hydrogen sorption curves can be effectively collected to investigate its dependence on time, temperature and hydrogen pressure, thus enabling, e.g., the deduction of hydrogen diffusion coefficients and hydrogen pre-charging concepts for material testing.


Physica B+C ◽  
1983 ◽  
Vol 116 (1-3) ◽  
pp. 230-235 ◽  
Author(s):  
G.S. Oehrlein ◽  
J.L. Lindström ◽  
I. Krafcsik ◽  
A.E. Jaworowski ◽  
J.W. Corbett

1988 ◽  
Vol 63 (9) ◽  
pp. 4758-4760 ◽  
Author(s):  
Sung‐Man Lee ◽  
Jai‐Young Lee

2009 ◽  
Vol 156-158 ◽  
pp. 211-216 ◽  
Author(s):  
G. Kissinger ◽  
J. Dabrowski ◽  
V.D. Akhmetov ◽  
Andreas Sattler ◽  
D. Kot ◽  
...  

The results of highly sensitive FTIR investigation, ab initio calculations and rate equation modeling of the early stages of oxide precipitation are compared. The attachment of interstitial oxygen to VOn is energetically more favorable than the attachment to On for n  6. For higher n the energy gain is comparable. The point defect species which were detected by highly sensitive FTIR in high oxygen Czochralski silicon wafers are O1, O2, O3, and VO4. Rate equation modeling for I, V, On and VOn with n = (1..4) also yields O1, O2, O3 to appear with decreasing concentration and VO4 as that one of the VOn species which would appear in the highest concentration after RTA.


2004 ◽  
Vol 89 (7) ◽  
pp. 941-949 ◽  
Author(s):  
Geoffrey D. Bromiley ◽  
Hans Keppler ◽  
Catherine McCammon ◽  
Fiona A. Bromiley ◽  
Steven D. Jacobsen
Keyword(s):  

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