Heine-Abarenkov Model Calculation from Proton Diffusion in Metallic Palladium

J. S. Brown

doi:10.1143/JPSJ.28.73

Abstract

Calculations the Heine-Abarenkov potential parameters for fcc Palladium are presented based on a Thomas-Fermi treatment of the activation energy for diffusion of screened interstitial protons.

Content from these authors

This article cannot obtain the latest cited-by information.

Favorites & Alerts

Recently viewed articles

Role of FGD1, a Cdc42 Guanine Nucleotide Exchange Factor, in Epidermal Growth Factor-Stimulated c-Jun NH₂-Terminal Kinase Activation and Cell Migration
Electrolyzed water produced using carbon electrodes promotes the proliferation of normal cells while inhibiting cancer cells
Some Problems of Agriculture and Forestry in Our Country and Herbicide
The Report of Japanese-style Books Donated by Mr.Yoshimi OKIMOTO.
Development of a Simplified Method to Determine Vitamin C Content with an Electronic Balance

Predecessor

Proceedings of the Physico-Mathematical Society of Japan. 3rd Series

Proceedings of the Tokyo Mathematico-Physical Society. 2nd Series

Tokyo Sugaku-Butsurigakukwai Kiji-Gaiyo

Tokyo Sugaku-Butsurigakkwai Hokoku

Tokyo Sugaku-Butsurigaku Kwai Kiji

Tokyo Sugaku Kaisya Zasshi

Corresponding author

Register with J-STAGE for free!