Chemical Diffusion on a Stepped Surface Studied by Using a Transition-Type Dependent Monte Carlo Method
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a.448
Hydrogen-Atom Direct-Entry Mechanism in Metal Membranes
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a.449
Computer Simulation of Diffusion in Non-Stoichiometric Materials
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a.450
Method for Obtaining Accurate Grain-Boundary Diffusion Coefficients from Shallow Solute Concentration Gradients
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a.451
Observations of Single-File Diffusion
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a.452
Theory of Diffusion in Ordered Alloys - II
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a.453
Hägg’s Rule and Fast Solute Diffusion in Cubic Transition-Metal Phases
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a.454
Diffusive Spreading of Chain-Like Molecules on Surfaces
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a.455
Evolving Interfaces far from Equilibrium
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a.456
Observations of Single-File Diffusion
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