Destruction of Micro-crystal Containing Wasteforms by Charge-induced Crystal Shape Change on Self-irradiation

MRS Advances ◽  
2016 ◽  
Vol 2 (11) ◽  
pp. 621-626 ◽  
Author(s):  
Michael I. Ojovan ◽  
Boris E. Burakov ◽  
William E. Lee
Keyword(s):  
Electric Fields ◽  
Shape Change ◽  
Specific Radioactivity ◽  
Mechanical Damage ◽  
Crystal Shape ◽  
Electrical Fields ◽  
Diffusion Controlled ◽  
The Matrix ◽  
Potential Matrix ◽  
And Diffusion

ABSTRACTMechanical damage of non-metallic nuclear wasteforms can be caused by electrical fields induced by decaying clusters of radionuclides surrounded by an insulating matrix. We assess the electric fields near clusters with decaying radionuclides 244Cm, 241Am, 238,239Pu and 137Cs in a glass matrix determining that matrix destruction can gradually occur via electric breakdown discharges and diffusion-controlled change in form of clusters. The most important parameters that control potential matrix destruction are the radioactive cluster (inhomogeneity) size, radionuclide specific radioactivity and effective electrical conductivity of the matrix.

Fo and Ni Relations in Olivine Differentiate between Crystallization and Diffusion Trends

2020 ◽  
Author(s):  
Boris Gordeychik ◽  
Tatiana Churikova ◽  
Thomas Shea ◽  
Andreas Kronz ◽  
Alexander Simakin ◽  
...  
Keyword(s):  
Diffusion Coefficients ◽  
Computational Models ◽  
Three Dimensional ◽  
Crystal Shape ◽  
Diffusion Anisotropy ◽  
Progressive Loss ◽  
Theoretical And Computational Models ◽  
Diffusion Controlled ◽  
Mafic Magmas ◽  
And Diffusion

Abstract Nickel is a strongly compatible element in olivine, and thus fractional crystallization of olivine typically results in a concave-up trend on a Fo–Ni diagram. ‘Ni-enriched’ olivine compositions are considered those that fall above such a crystallization trend. To explain Ni-enriched olivine crystals, we develop a set of theoretical and computational models to describe how primitive olivine phenocrysts from a parent (high-Mg, high-Ni) basalt re-equilibrate with an evolved (low-Mg, low-Ni) melt through diffusion. These models describe the progressive loss of Fo and Ni in olivine cores during protracted diffusion for various crystal shapes and different relative diffusivities for Ni and Fe–Mg. In the case when the diffusivity of Ni is lower than that for Fe–Mg interdiffusion, then olivine phenocrysts affected by protracted diffusion form a concave-down trend that contrasts with the concave-up crystallization trend. Models for different simple geometries show that the concavity of the diffusion trend does not depend on the size of the crystals and only weakly depends on their shape. We also find that the effect of diffusion anisotropy on trend concavity is of the same magnitude as the effect of crystal shape. Thus, both diffusion anisotropy and crystal shape do not significantly change the concave-down diffusion trend. Three-dimensional numerical diffusion models using a range of more complex, realistic olivine morphologies with anisotropy corroborate this conclusion. Thus, the curvature of the concave-down diffusion trend is mainly determined by the ratio of Ni and Fe–Mg diffusion coefficients. The initial and final points of the diffusion trend are in turn determined by the compositional contrast between mafic and more evolved melts that have mixed to cause disequilibrium between olivine cores and surrounding melt. We present several examples of measurements on olivine from arc basalts from Kamchatka, and published olivine datasets from mafic magmas from non-subduction settings (lamproites and kimberlites) that are consistent with diffusion-controlled Fo–Ni behaviour. In each case the ratio of Ni and Fe–Mg diffusion coefficients is indicated to be <1. These examples show that crystallization and diffusion can be distinguished by concave-up and concave-down trends in Fo–Ni diagrams.

Influence of Formulation Variables and Processing Techniques on Drug Release from Carbopol-971 based Matrix Tablets of Cinnarizine and Nimodipine.

2010 ◽  
Vol 2 (1) ◽  
Author(s):  
Singh K. ◽  
Pandit K. ◽  
Mishra N.
Keyword(s):  
Drug Release ◽  
Release Rate ◽  
Polymer Concentration ◽  
Matrix Tablets ◽  
Wet Granulation ◽  
Weight Variation ◽  
Diffusion Controlled ◽  
The Matrix ◽  
Processing Techniques ◽  
Formulation Variables

The matrix tablets of cinnarizine and nimodipine were prepared with varying ratio of Carbopol- 971P and co-excipients of varying hydrophilicity (i.e. dicalcium phosphate and spray dried lactose) by direct compression and wet granulation using alcoholic mucilage. The prepared tablets were evaluated for weight variation, hardness and friability. The influence of concentration of the matrix forming material and co-excipients on the release rate of the drug was studied. The release rate of Cinnarizine (more soluble drug) from tablets followed diffusion controlled mechanism whereas for nimodipine (less soluble drug), the drug release followed case-II or super case- II transport mechanism based on Korsmeyer- Peppas equation. The results indicated that the drug release from matrix tablets was increases with increase in hydrophilicity of drug and co-excipients. The release of drug also increased with thermal treatment and decreasing polymer concentration.

Primary products and processes in the γ-radiolysis of 2-methyltetrahydrofuran

1965 ◽  
Vol 285 (1402) ◽  
pp. 319-338 ◽  
Keyword(s):  
Glassy Phase ◽  
Kcal Mole ◽  
Radical Species ◽  
Molecule Reaction ◽  
Positive Ions ◽  
Primary Products ◽  
Diffusion Controlled ◽  
Thermal Bleaching ◽  
The Matrix ◽  
Kinetics Of

From a study of the u. v., visible, near i. r. and e. s. r. spectra induced by γ -irradiation at 77°K in glassy MTHF and in glassy MTHF containing various additives and from a study of controlled temperature increases on these spectra, the following conclusions are drawn. (1) The primary products of the radiolysis are electrons ( e - ) and positive ions ( MTHF + ) which undergo a rapid ion-molecule reaction to give O CH 3 radicals ( R ⋅). (2) e - can either be trapped in the glassy MTHF matrix or can be captured by either napththalene, ferric chloride, carbon tetrachloride, nitrous oxide or trans -stilbene if these substances are present. (3) The e - T are bleachable by light or heat and disappear independently of the radicals R⋅ without either augmentation of R⋅ or the production of any new radical species. (4) e - T and R⋅ disappear thermally and independently by second-order reactions, the rate constants being K e - + e - (M -1 S -1 ) = 10 12⋅4±1⋅1 exp ─ [0⋅85 ± 0⋅10 kcal/mole/ R ( T ─ 75)] and K R˙ + R˙ (M -1 S -1 ) = 10 13⋅3±1⋅4 exp ─ [1⋅20 ± 0⋅15 kcal/mole/ R ( T ─ 75)]. These rate expressions suggest that both reactions are diffusion controlled at low temperatures in the glassy phase. (5) The kinetics of the thermal bleaching of e - T indicate that the electrons migrate distances of about 150 Å from their parent positive ions before being trapped in the matrix. (6) The effect of FeCl 3 in reducing the formation of e - T at 77°K and its lack of effect on the thermal bleaching of e - T suggests that the reaction e - + FeCl 3 → FeCl 2 + Cl - only occurs before the electron is thermalized.

Vacancy-Mediated Diffusion and Diffusion-Controlled Processes in Ordered Binary Intermetallics by Kinetic Monte Carlo Simulations

2021 ◽  
Vol 29 ◽  
pp. 95-115
Author(s):  
Rafal Kozubski ◽  
Graeme E. Murch ◽  
Irina V. Belova
Keyword(s):  
Monte Carlo ◽  
Kinetic Monte Carlo ◽  
Simulation Studies ◽  
Self Diffusion ◽  
Monte Carlo Techniques ◽  
Diffusion Controlled ◽  
Kinetic Monte Carlo Simulations ◽  
Kinetic Effects ◽  
Kinetics Of ◽  
And Diffusion

We review the results of our Monte Carlo simulation studies carried out within the past two decades in the area of atomic-migration-controlled phenomena in intermetallic compounds. The review aims at showing the high potential of Monte Carlo methods in modelling both the equilibrium states of the systems and the kinetics of the running processes. We focus on three particular problems: (i) the atomistic origin of the complexity of the ‘order-order’ relaxations in γ’-Ni3Al; (ii) surface-induced ordering phenomena in γ-FePt and (iii) ‘order—order’ kinetics and self-diffusion in the ‘triple-defect’ β-NiAl. The latter investigation demonstrated how diverse Monte Carlo techniques may be used to model the phenomena where equilibrium thermodynamics interplays and competes with kinetic effects.

Research of stamping of unequal channel bars. Part 3. Force parameters and shape change of the billet when extruding channels. 1. Kinematic and stress states of the billet

2021 ◽  
pp. 65-71
Author(s):  
A.L. Vorontsov
Keyword(s):  
Plastic Flow ◽  
Complete System ◽  
Shape Change ◽  
Plane Deformation ◽  
System Of Equations ◽  
Flow Rates ◽  
Die Forging ◽  
The Matrix ◽  
Stress States ◽  
Theory Of Plastic Flow

On the basis of the complete system of equations of the theory of plastic flow, the kinematic and stress states of the billet are determined when the channels are extruded under conditions of plane deformation of the misaligned position of the punch and the matrix. Keywords: die forging, extrusion, misaligned position, punch, matrix, plane deformation, plastic flow rates, stresses. [email protected]

Research of stamping of unequal channel bars. Part 3. Force parameters and shape change of the billet when extruding channels. 2. Determination of the extrusion force, maximum pressure on the matrix wall and the heights of the walls, taking into account the elastic deformation jf the matrix

2021 ◽  
pp. 63-69
Author(s):  
A.L. Vorontsov
Keyword(s):  
Plastic Flow ◽  
Elastic Deformation ◽  
Shape Change ◽  
Plane Deformation ◽  
Maximum Pressure ◽  
Extrusion Force ◽  
System Of Equations ◽  
The Matrix ◽  
Theory Of Plastic Flow

On the basis of the system of equations of the theory of plastic flow, the forces, the maximum pressure on the wall of the matrix and the heights of the obtained walls when extruding channels are determined, taking into account the elastic deformation of the matrix. Keywords: die forging, extrusion, misalignment, punch, matrix, plane deformation, stresses. [email protected]

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