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Local Reorientations and Long-range Diffusion of Hydrogen in Ordered and Disordered Pd3Fe Alloys
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J. Mössinger
Veröffentlicht/Copyright:
30. April 1990
Published Online: 1990-4-30
Published in Print: 1990-2-1
© R. Oldenbourg Verlag, München
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Artikel in diesem Heft
- The Dissociation-Recombination System CH4 + M⇌CH3 + H + M: Reevaluated Experiments from 300 to 3000 K
- Kinetics and Mechanism of Oxidation of Thiocarbohydrazide by N-Chlorosuccinimide in Aqueous and Water-Methanol Media
- Local Reorientations and Long-range Diffusion of Hydrogen in Ordered and Disordered Pd3Fe Alloys
- Computer-Assisted Electrochemical Measurements of the Diffusivity and Solubility of Hydrogen in Metals*
- Properties of Lead Sulfate Precipitation Membranes
- The Effects of Pb, Cd, Tl, Cu, Ag and Bi Adatoms on Glyoxalate Oxidation Reactions on Au Electrodes in Alkaline Medium
- Absolute Standard Free Energies of Transfer of the Hydroxyl Ion from Water to Some Aquo-protic Solvents at 298.15 K
- The Relation Between Ion-Water Interactions and Thermodynamic Properties of Solutions
- INDO-SCPT Calculations of Solvent Effects on 1J(C—H) in Chloromethanes and Chloroethylenes
- One-electron Properties and HFO-6G Basis Set
Artikel in diesem Heft
- The Dissociation-Recombination System CH4 + M⇌CH3 + H + M: Reevaluated Experiments from 300 to 3000 K
- Kinetics and Mechanism of Oxidation of Thiocarbohydrazide by N-Chlorosuccinimide in Aqueous and Water-Methanol Media
- Local Reorientations and Long-range Diffusion of Hydrogen in Ordered and Disordered Pd3Fe Alloys
- Computer-Assisted Electrochemical Measurements of the Diffusivity and Solubility of Hydrogen in Metals*
- Properties of Lead Sulfate Precipitation Membranes
- The Effects of Pb, Cd, Tl, Cu, Ag and Bi Adatoms on Glyoxalate Oxidation Reactions on Au Electrodes in Alkaline Medium
- Absolute Standard Free Energies of Transfer of the Hydroxyl Ion from Water to Some Aquo-protic Solvents at 298.15 K
- The Relation Between Ion-Water Interactions and Thermodynamic Properties of Solutions
- INDO-SCPT Calculations of Solvent Effects on 1J(C—H) in Chloromethanes and Chloroethylenes
- One-electron Properties and HFO-6G Basis Set