profligate
发表于 2025-3-25 04:22:32
Theory of Hydrogen Absorption in Metal Hydridesls are ionized into electrons and protons. These protons go into some interstitial positions in the matrix of the host metal while electrons join the main body of the d-band electrons. This is most remarkably demonstrated by the paramagnetic susceptibility of Pd. Pd is a strong paramagnetic metal du
MEN
发表于 2025-3-25 11:04:34
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主动脉
发表于 2025-3-25 15:01:35
Forces, Dipole Force Tensor and Elastic Binding Energy in α-Palladium Hydrides elastic binding energy can be obtained if we know the lattice Green function of the alloy. In the present model we replace this unknown exact Green function by a phenomenological expression of the host lattice Green function.
BROOK
发表于 2025-3-25 19:46:32
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MEEK
发表于 2025-3-25 23:51:47
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FRAX-tool
发表于 2025-3-26 02:17:57
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Exonerate
发表于 2025-3-26 04:44:49
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不利
发表于 2025-3-26 11:09:07
Wolfgang Lücke,Jobst-Walter Dietzy-based hydrogen-metal interaction is mathematically equivalent to an effective hydrogen-hydrogen interaction and that this effective interaction can be calculated in terms of experimentally measurable quantities. Recently, Futran, Coats, Hall and Welch have developed a model for hydrogen in niobium
Compass
发表于 2025-3-26 15:37:32
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消极词汇
发表于 2025-3-26 19:02:42
https://doi.org/10.1007/978-3-663-13286-8ls are ionized into electrons and protons. These protons go into some interstitial positions in the matrix of the host metal while electrons join the main body of the d-band electrons. This is most remarkably demonstrated by the paramagnetic susceptibility of Pd. Pd is a strong paramagnetic metal du