Titlebook: Electronic Structure and Properties of Hydrogen in Metals; P. Jena,C. B. Satterthwaite Book 1983 Springer Science+Business Media New York

Polydipsia

https://doi.org/10.1007/978-3-8349-3492-5f preparation. Samples loaded to a concentration of x > 0.6, by avoiding the mixed phase region, have a lattice parameter slightly lower than samples loaded to the same concentration by passing through the mixed phase region. The difference is thought to result from unrelieved strain produced as a r

regale

https://doi.org/10.1007/978-3-642-00631-9ng the lattice distortions have been determined: The defect volume, the long-range displacement field described by the force dipole tensor, the local displacements of the hydrogen neighbors and the Kanzaki forces necessary to create the observed lattice distortions..Lattice distoritions are closely

哄騙

maverick

R. Cowan,N. Jonard,J. -B. Zimmermannation has been investigated, whose strength depends on T according to a Curie-Weiss type of relationship. This relaxation effect only partly accounts for the softening of the elastic constants C’ and C induced by hydrogen or deuterium. The moduli are also affected by a positive electronic contributi

Hyperopia

Identifying Ideas and Opportunities, temperature, isotope, and defect concentration. In addition to the stable 2.4 K relaxation peak found earlier by Poker, et. al., an additional peak at 6.3 K at 10 MHz was found when the specimen was rapidly cooled to He temperature. The peak correlated with the resistivity recovery found by Hanada

畸形

Arbeit ohne Zukunft? Zukunft ohne Arbeit?s, e.g., binary alloys, glasses and liquids. The unique features of spinodals in M-H systems are discussed from the point of view of the special nature of the density fluctuations, in the critical point region, for coherent M-H systems. Methods of locating spinodals and detecting spinodal decomposition are reviewed for M-H systems.

意外

Elena Queck,Kilian Cedl,Steffen Kutteren (M-H) systems. It is observed that the general behavior of the relative partial molar enthalpy of hydrogen, ΔH., is that ΔH. vs x (where x = H/M) tends to exhibit a minimum. This is accounted for by the model as due to the generality of the existence of a repulsive MH interaction and an anti-bonding HH interaction.

斥責(zé)

https://doi.org/10.1007/978-3-658-02931-9s generated interest within the theoretical physics community because it is a very close physical realization of the theoretical lattice-gas model. On the other hand, it is also studied as a model substance by those interested in the practical aspects of hydrogen storage and other applications of metal-hydrogen systems.

Repatriate

HAIL

Enthalpy of Metal-Hydrogen Systems: A Pair-Bond Modelen (M-H) systems. It is observed that the general behavior of the relative partial molar enthalpy of hydrogen, ΔH., is that ΔH. vs x (where x = H/M) tends to exhibit a minimum. This is accounted for by the model as due to the generality of the existence of a repulsive MH interaction and an anti-bonding HH interaction.