Temperature Dependence of Hydrogen Solubility and Diffusivity in Hydrogen Permeable Membrane of Pd-Cu Alloy with B2-Type Crystal Structure

2021 ◽  
Vol 407 ◽  
pp. 31-40
Author(s):  
Hiroshi Yukawa ◽  
Shimpei Watanabe ◽  
Asuka Suzuki ◽  
Yoshihisa Matsumoto ◽  
Hideki Araki ◽  
...  

The temperature dependence of hydrogen solubility and diffusivity of Pd–53mol%Cu alloy membrane with the B2–type crystal structure has been investigated. The hydrogen permeation tests are performed using ultra–pure hydrogen (more than 9N) purified by a Pd–Ag alloy membrane to avoid any influences of impurities. It is found that the hydrogen permeability decreases significantly at low temperatures, especially near room temperature. The time dependence of hydrogen flux is monitored and found that the hydrogen flux decreases gradually during about 4 ~ 5 days after rapid cooling down to room temperature from 623 K.The results of the temperature dependence of the hydrogen permeability are analyzed in view of the consistent description of hydrogen permeation based on hydrogen chemical potential, where the hydrogen flux is proportional to the product of the mobility for hydrogen diffusion, B, and the PCT factor, fPCT. In this study, the pressure–composition–isotherms (PCT curves) for Pd–53Cu alloy with B2 structure are measured for the first time by the in–situ XRD–PCT method, and they are applied to estimate the PCT factors. Then, the temperature dependence of the PCT factor and the mobility for hydrogen diffusion is evaluated. It is revealed that the decrement in hydrogen permeability at low temperatures is mainly attributable to the decrement of the mobility for hydrogen diffusion.According to the positron annihilation experiments, the defects density is considered to be small in Pd–53Cu alloy with the B2 structure even at room temperature, suggesting that the excess Cu atoms in Pd–53Cu alloy occupy the positions of Pd sublattice, at which the Cu atoms form a local BCC–Cu unit. The diffusion of Cu atoms corresponds to the diffusion of BCC–Cu units in the B2 structure. Therefore the diffusion of Cu atoms and the configuration of BCC–Cu units in B2 structure could be a key to understand the gradual transition of hydrogen diffusivity at low temperatures.

2010 ◽  
Vol 297-301 ◽  
pp. 1091-1096 ◽  
Author(s):  
Hiroshi Yukawa ◽  
G.X. Zhang ◽  
Masahiko Morinaga ◽  
T. Nambu ◽  
Yoshihisa Matsumoto

The hydrogen solubility and the hydrogen permeability have been measured for Nb-based alloys in order to investigate the alloying effects on the hydrogen diffusivity during hydrogen permeation. The hydrogen diffusion coefficient during hydrogen permeation is estimated from a linear relationship between the normalized hydrogen flux, , and the difference of hydrogen concentration, C, between the inlet and the outlet sides of the membrane. It is found that the hydrogen diffusion coefficient during the hydrogen permeation is increased by alloying ruthenium or tungsten into niobium. On the other hand, the activation energy for hydrogen diffusion in pure niobium under the practical permeation condition is much higher than the reported values measured for dilute hydrogen solid solutions. It is interesting that the activation energy for hydrogen diffusion decreases by the addition of ruthenium or tungsten into niobium.


2011 ◽  
Vol 312-315 ◽  
pp. 506-512 ◽  
Author(s):  
Hiroshi Yukawa ◽  
T. Nambu ◽  
Yoshihisa Matsumoto

The hydrogen solubility and the hydrogen permeability have been measured for Nb-based alloys in order to investigate the alloying effects on the hydrogen diffusivity during hydrogen permeation. It is found that the hydrogen solubility decreases by the addition of ruthenium, tungsten or molybdenum into niobium. The mobility for hydrogen diffusion during hydrogen permeation is estimated from the linear relationship between the normalized hydrogen flux, , and the product of the hydrogen concentration and the difference of hydrogen chemical potential, . It is found that the mobility for hydrogen diffusion during hydrogen permeation is larger for Nb-based alloys than pure niobium, especially at low temperature. The activation energy of the mobility for hydrogen diffusion decreases by the addition of ruthenium, tungsten or molybdenum into niobium.


1990 ◽  
Vol 195 ◽  
Author(s):  
John R. Beamish ◽  
B.M. Patterson ◽  
K.M. Unruh

ABSTRACTWe have studied the electrical transport behavior of sputter deposited Nix(SiO2)100−x thin films between room temperature and 100 mK and, at selected temperatures, in applied magnetic fields up to 6 T. As the Ni concentration x is reduced, the resistivity increases systematically. At a Ni concentration (nominal) of about x–70 atomic percent (38 volume percent) the room temperature coefficient of resistivity changes sign. For Ni concentrations greater than 70 percent the resistance first decreases with temperature then increases logarithmically at, low temperatures. This increase becomes smaller and the resistivity minimum moves to progressively lower temperatures as the Ni concentration increases. In films with less than x–70 percent Ni, the resistivity has a temperature dependence of the form ρ(T)–ρo exp \(To/T)α] between room temperature and about 5 K. The exponent a is about 1/2 and To increases with decreasing Ni content. Below 1 K, however, the resistivity increases much less rapidly, with a temperature dependence independent of Ni concentration. In all films the magnetoresistance is small and negative.


1986 ◽  
Vol 41 (1-2) ◽  
pp. 382-385 ◽  
Author(s):  
J. Kasprzak ◽  
J. Lus ◽  
J. Pietrzak

The 63Cu and 65Cu NQR transitions in powder samples of cuprous oxide have been investigated from 77 to 500 K and at room temperature after annealing up to 1100 K Significant differences in T1 , NQR linewidth Δv, and their temperature dependences were found among the samples prepared in different ways. For C u20 samples obtained in low temperatures (below 380 K), the temperature dependence of T1 below 380 K is o f activation character with Ea = 0.07 eV. These results are interpreted in terms of an electron hopping mechanism. Thermal processing of these samples permits to obtain irreversible electronic state and then the spectroscopic parameters are the same as for the samples obtained in high temperatures (above 1320 K).


2011 ◽  
Vol 695 ◽  
pp. 251-254 ◽  
Author(s):  
Saet Byol Rim ◽  
Kyeong Il Kim ◽  
Tae Whan Hong ◽  
Mie Won Jung

The Al2O3-CuO-ZnO (ACZ) was synthesized from sol-gel process with aluminum isopropoxide, copper (II) nitrate hemi pentahydrate, Zn (II) nitrate hexahydrate and primary distilled water. The ACZ synthesized powders were analyzed by TG/DTA, XRD, BET and FE-SEM. The ACZ-Co composites membrane was prepared by hot press sintering (HPS). Hydrogen permeability was characterized by Sievert's type hydrogen permeation membrane equipment. The hydrogen permeation rate was measured 0.0496 mol m-2 s-1 at room temperature under 2 bar of H2 atmosphere.


2014 ◽  
Vol 2014 ◽  
pp. 1-5 ◽  
Author(s):  
Hamit Yurtseven ◽  
Koray Kaymazlar

Quartz as a mineral has a stable crystalline phase at room temperature and atmospheric pressure; at low temperatures it is in the α phase and when it is heated up, it transforms into the β phase through the intermediate (incommensurate) phase within the temperature interval of nearly 1.3 K at around 847 K. The order parameter Q occurs due to a tilting of SiO4 tetrahedra around the threefold axis, which can be related to variation of the peak-intensity with the temperature in quartz. In this study, we analyze the temperature dependence of the Bragg peak-intensity measured through the α-β transition in quartz, as obtained from the literature according to a power-law formula. From our analysis, we deduce the values of the critical exponent β for the order parameter (Bragg peak-intensity) for the α-incommensurate (IC-)β transition. Our β values indicate that the β-IC phase transition is of a second order and that the IC-α phase transition is of a weak first order, as also reported in the literature.


2007 ◽  
Vol 537-538 ◽  
pp. 33-40 ◽  
Author(s):  
Enikö Réka Fábián ◽  
László Dévényi

The solubility of hydrogen in iron and steels are affected by temperature and crystal structure. At lower temperatures (below about 400°C), the excess hydrogen, beyond that which is soluble (and therefore dissolved) interstitially, is retained in the steel in other sites commonly referred to as ”traps”. At room temperature, the dissolved hydrogen may be only a small fraction of the total hydrogen content. The movement of hydrogen in steel occurs by the migration of atoms through the lattice. The hydrogen diffusion takes place with interstitial mechanism. Trapping enhances the solubility of hydrogen but decreases the diffusivity. In practice hydrogen transmissibility is characterized by TH value. We have studied the effect of the cold rolling on the TH value for Al-killed low carbon enamelling-grade steel sheets. The microstructures of the samples were formed from ferrite, carbides and some non-metallic inclusions. Reducing the thickness of the steel sheets by cold rolling in carbides appears ruptures, microcavities, and the dislocation density increases in ferrite grains. Cold work increases the hydrogen permeation time. The average of TH values after hot rolling was 0.6; after about 72 % thickness reductions by cold rolling the average TH values was 101.4.


1997 ◽  
Vol 488 ◽  
Author(s):  
R. C Hyer ◽  
R. G. Pethe ◽  
T. Yogi ◽  
S. C. Sharma ◽  
J. Wang ◽  
...  

AbstractWe present results for the electrical conductivity (σ) of thin films of poly(benzo[1,2-b:4,5- b']dithiophene-4,8-diyl vinylene) (PBDV) and poly (dodecylthiophene) (PDDT) as a function of temperature in the range 15-295K. The polymers were doped with FeC13 and PF6 which resulted in electrical conductivities differing by two orders of magnitude at room temperature. We examine three sets of σ(T)-data by using the variable-range hopping (VRH) model that predicts a linear relationship between ln(T1/2σ) and T1/4. We observe a change in the slope of the ln(T1/2σ) vs T14 relationship in all three samples at low temperatures. We also analyze the temperature dependence of the resistivity of PBDV by using the thermal fluctuation-induced tunneling model.


1973 ◽  
Vol 28 (7) ◽  
pp. 1204-1213 ◽  
Author(s):  
J. Ludewig

The anomal transmission of CuK radiation through "thick"' perfect crystal slices of Germanium is strongly temperature dependent. This temperature dependence was measured between 293 and 6 K in the (220) symmetric Laue case and used to evaluate the Debye temperature θM . The wellknown uncorrected value θ′M = 290K was obtained near room temperature. Taking into account TDS and Compton scattering in addition to the photoelectric absorption the corrected value θM = 294 or 296 K was found, depending on the source of data. With decreasing temperature the corrected θM increases slightly up to a maximum at very low temperatures, as predicted by Batterman and Chipman and by Salter.


Membranes ◽  
2020 ◽  
Vol 10 (6) ◽  
pp. 120
Author(s):  
Asuka Suzuki ◽  
Hiroshi Yukawa

The hydrogen permeation coefficient (ϕ) is generally used as a measure to show hydrogen permeation ability through dense metallic membranes, which is the product of the Fick’s diffusion coefficient (D) and the Sieverts’ solubility constant (K). However, the hydrogen permeability of metal membranes cannot be analyzed consistently with this conventional description. In this paper, various methods for consistent analysis of hydrogen permeability are reviewed. The derivations of the descriptions are explained in detail and four applications of the consistent descriptions of hydrogen permeability are introduced: (1) prediction of hydrogen flux under given conditions, (2) comparability of hydrogen permeability, (3) understanding of the anomalous temperature dependence of hydrogen permeability of Pd-Ag alloy membrane, and (4) design of alloy composition of non-Pd-based alloy membranes to satisfy both high hydrogen permeability together with strong resistance to hydrogen embrittlement.


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