The Kinetics of Hydrogen Absorption and Evolution on a Carbon-Manganese Steel Exposed to Acidified Solutions of Sodium Chloride

CORROSION ◽  
1981 ◽  
Vol 37 (8) ◽  
pp. 449-455 ◽  
Author(s):  
B. E. Wilde ◽  
C. D. Kim
Keyword(s):  
Sodium Chloride ◽  
Hydrogen Absorption ◽  
Manganese Steel ◽  
Kinetics Of

Effect of Minor Additives on First Stage Graphitisation in White Cast Iron

1984 ◽  
Vol 34 ◽  
Author(s):  
P. L. Roy ◽  
A. K. Chakrabart ◽  
P. Banerjee
Keyword(s):  
Mechanical Properties ◽  
Cast Iron ◽  
Sodium Chloride ◽  
Yield Strength ◽  
White Cast Iron ◽  
Elemental Sulphur ◽  
Optimum Dose ◽  
White Iron ◽  
Kinetics Of ◽  
Strength And Ductility

ABSTRACTMinor additions (0.05-0.2 wt.%) of sodium chloride, hexachloroethane and elemental sulphur to commercial white iron melts have been found to enhance the kinetics of first stage graphitisation during subsequent annealing of white iron samples. The optimum dose of sodium chloride and hexachloroethane addition is around 0.1%. Yield strength and ductility of annealed test bars treated with NaCl or C2Cl6 compare favourably with those of untreated test bars. Sulphur treatment causes slight deterioration in mechanical properties. Fully grown nodules in both treated and untreated samples appear porous under SEM. Possible mechanisms of acceleration of graphitisation in the treated samples have been suggested.

Kinetics of hydrogen absorption/desorption in TC21 alloy

2010 ◽  
Vol 490 (1-2) ◽  
pp. 562-567 ◽  
Author(s):  
Xiaoli Wang ◽  
Yongqing Zhao ◽  
Yaoqi Wang ◽  
Hongliang Hou ◽  
Weidong Zeng
Keyword(s):  
Hydrogen Absorption ◽  
Kinetics Of

Modeling the Germination Kinetics of Clostridium botulinum 56A Spores as Affected by Temperature, pH, and Sodium Chloride†

2000 ◽  
Vol 63 (8) ◽  
pp. 1071-1079 ◽  
Author(s):  
FABIOLA P. CHEA ◽  
YUHUAN CHEN ◽  
THOMAS J. MONTVILLE ◽  
DONALD W. SCHAFFNER
Keyword(s):  
Sodium Chloride ◽  
Clostridium Botulinum ◽  
Phase Contrast ◽  
Brain Heart Infusion ◽  
Exponential Parameter ◽  
Contrast Microscopy ◽  
Microscopy Data ◽  
Fail Safe ◽  
Kinetics Of ◽  
Validation Experiments

The germination kinetics of proteolytic Clostridium botulinum 56A spores were modeled as a function of temperature (15, 22, 30°C), pH (5.5, 6.0, 6.5), and sodium chloride (0.5, 2.0, 4.0%). Germination in brain heart infusion (BHI) broth was followed with phase-contrast microscopy. Data collected were used to develop the mathematical models. The germination kinetics expressed as cumulated fraction of germinated spores over time at each environmental condition were best described by an exponential distribution. Quadratic polynomial models were developed by regression analysis to describe the exponential parameter (time to 63% germination) (r2 = 0.982) and the germination extent (r2 = 0.867) as a function of temperature, pH, and sodium chloride. Validation experiments in BHI broth (pH: 5.75, 6.25; NaCl: 1.0, 3.0%; temperature: 18, 26°C) confirmed that the model's predictions were within an acceptable range compared to the experimental results and were fail-safe in most cases.

scholarly journals Comparing hydrogen absorption kinetics of the samples of intermetallic compound and metal hydride compact on its basis

2021 ◽  
Vol 2057 (1) ◽  
pp. 012043
Author(s):  
I A Romanov ◽  
V I Borzenko ◽  
A N Kazakov
Keyword(s):  
Intermetallic Compound ◽  
Metal Hydride ◽  
Hydrogen Absorption ◽  
Reaction Rate ◽  
Nickel Foam ◽  
High Confidence ◽  
Compact Sample ◽  
Kinetics Of ◽  
Rate Controlling Step ◽  
Absorption Of Hydrogen

Abstract This work is devoted to an experimental study and comparison of the kinetics of hydrogen absorption by an intermetallic compound LaNi4.4Al0.3Fe0.3 in form of pure intermetallic compound free backfill and a compact based on it obtained by cold pressing with a spiral matrix of nickel-foam. To calculate the kinetic parameters of the hydrogen absorption reaction, the initial rates method is used. The PCT absorption isotherms are measured at temperatures of 313, 333, and 353 K. The experimental data are described with quite high confidence by the chosen model, which assumes that the reaction rate controlling step is the dissociative absorption of hydrogen on the surface of the a-phase. The rate of hydrogen absorption increases with increasing pressure drop and temperature. It is shown that the rate of hydrogen absorption by the sample of pure IMC is significantly less dependent on temperature compared to the compact sample. In addition, the reaction rate at temperatures of 313 and 333 K is higher for the free backfill sample, and at 353 K it is higher for the metal hydride compact. The values of the absorption constant and the activation energy of the hydrogen absorption reaction are determined for both samples.

Kinetics of Hydrogen Absorption, Desorption And Permeation of Metals

CORROSION ◽  
1958 ◽  
Vol 14 (12) ◽  
pp. 34-38 ◽  
Author(s):  
T. G. OWE BERG
Keyword(s):  
Experimental Data ◽  
Reaction Mechanisms ◽  
Hydrogen Absorption ◽  
Hydrogen Gas ◽  
Acid Solutions ◽  
Dilute Acid ◽  
Energy Diffusion ◽  
Dissolved Hydrogen ◽  
Kinetics Of ◽  
Absorption Of Hydrogen

Abstract The reaction mechanisms for the absorption of hydrogen by metals from moist hydrogen gas and dilute acid solutions, for the desorption from metals of dissolved hydrogen in the presence of water and for hydrogen solubility and permeation under those conditions are discussed. Their kinetics are also given. Formulae are derived for rates and equilibria. These are compared with experimental data. The migration of H atoms in the metal is concluded to be associated with zero or nearly zero activation energy. Diffusion is rapid enough to maintain almost uniform distribution of H atoms in the metal during absorption and desorption under ordinary conditions. 3.8.4

Sign in / Sign up

Export Citation Format

Share Document