Stabilities, Stoichiometries and Site Occupancies in Hydrides of Intermetallic Compounds
Abstract
In the literature, one can find numerous attempts to explain the observed stabilities, stoichiometries and site occupancies in hydrides of the various families of intermetallic compounds. Some of the approaches to these problems are critically reviewed here. For some, but not all such hydrides, the stabilities have been shown by different researchers to correlate with the enthalpy for formation of the intermetallic compound, itself, or with cell size, or electronic properties, or elastic properties. It appears, therefore, that all of these effects may play a role, but none is dominant in all cases. The development of the procedure for qualitative and quantitative determinations of H-site occupancy from calculations of enthalpies for the formation of imaginary binary hydrides was reviewed. Such inspection raises the question of possible fortuitous agreement between experimental observations and predictions arising from the technique. The concepts of minimum hole size for H occupation and minimum H-H distance in stable hydrides of metals or intermetallic compounds have been discussed in terms of their importance to preferred H sites and to stoichiometry, and considerations necessary to a geometric model have been outlined. The model is used to rationalize observed H sites and stoichiometry of LaNi5Hx. The review points up the need for theoretical treatment leading to fundamental understanding of such systems.
Keywords
Intermetallic Compound Hydrogen Absorption Site Occupancy Hole Size Solid State CommPreview
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References
- 1.R. L. Beck, Investigation of hydriding characteristics of intermetallic compounds, Report Number LAR-55, Nov. 1961.Google Scholar
- 2.H. Oesterreicher, Hydrides of intermetallic compounds, Appl. Phys. 24:169 (1981).ADSCrossRefGoogle Scholar
- 3.D. A. Robins, An interpretation of some of the properties of the transition metals and their alloys, J. Less-Common Metals 1:396 (1959).CrossRefGoogle Scholar
- 4.A. C. Switendick, Band structure calculations for metal hydrogen systems, Zeit. fir Phys. Chem. 117:89 (1979).CrossRefGoogle Scholar
- 5.A. C. Switendick, Electronic structure of non-stoichiometric cubic hydrides, J. Less-Common Met. 74:199 (1980).CrossRefGoogle Scholar
- 6.A. J. Maeland, L. E. Tanner and G. G. Libowitz, Hydrides of metallic glass alloys, J. Less-Common Met. 74:279 (1980).CrossRefGoogle Scholar
- 7.F. L. Carter, Atomic volume contraction in intermetallic hydride formers: A valuable new clue, J. Less-Common Met. 74:245 (1980).CrossRefGoogle Scholar
- 8.T. Takeshita, K. A. Gschneidner, Jr., D. K. Thome and O. D. McMasters, Low-temperature heat-capacity study of Haucke compounds CaNi5, YNi5, LaNi5 and ThNi5, Phys. Rev. B 21:5636 (1980).ADSCrossRefGoogle Scholar
- 9.A. R. Miedema, The electronegativity parameter for transition metals: Heat of formation and charge transfer in alloys, J. Less-Common Met. 32:117 (1973).CrossRefGoogle Scholar
- 10.H. H. Van Mal, K. H. J. Buschow and A. R. Miedema, Hydrogen absorption in LaNi5 and related compounds: Experimental observations and their explanation, J. Less-Common Met. 35:65 (1974).CrossRefGoogle Scholar
- 11.A. R. Miedema, R. Boom and F. R. deBoer, On the heat of Formation of solid alloys, J. Less-Common Met. 41:283 (1975).CrossRefGoogle Scholar
- 12.K. H. J. Buschow and A. R. Miedema, Hydrogen absorption in rare earth intermetallic compounds, in: “Proc. Int. Symp. Hydrides for Energy Storage”, A. F. Andresen and A. J. Maeland, eds., Pergamon, New York (1978).Google Scholar
- 13.P. C. P. Bouten and A. R. Miedema, On the stable compositions in transition metal-nitrogen phase diagrams, J. Less-Common Met. 65:217 (1979).CrossRefGoogle Scholar
- 14.P. C. P. Bouten and A. R. Miedema, On the heats of formation of the binary hydrides of transition metals, J. Less-Common Met. 71:147 (1980).CrossRefGoogle Scholar
- 15.J. Shinar, I. Jacob, D. Davidov and D. Shaltiel, Hydrogen sorption properties in binary and pseudobinary intermetallic compounds, in: “Proc. Int. Symp. Hydrides for Energy Storage”, A. F. Andresen and A. J. Maeland, eds. Pergamon, New York (1978).Google Scholar
- 16.J.-J. Didisheim, K. Yvon, D. Shaltiel and P. Fischer, The distribution of the deuterium atoms in the deuterated hexagonal Laves-phase ZrMn2D3, Solid State Comm. 31:47 (1979).ADSCrossRefGoogle Scholar
- 17.I. Jacob and D. Shaltiel, Hydrogen sorption properties of some AB2 Laves-phase compounds, J. Less-Common Met. 65:117 (1979).CrossRefGoogle Scholar
- 18.J.-J. Didisheim, K. Yvon, P. Fischer and D. Shaltiel, The deuterium site occupation in ZrV2Dx as a function of the deuterium concentration, J. Less-Common Met. 73:355 (1980).CrossRefGoogle Scholar
- 19.I. Jacob, J. M. Bloch, D. Shaltiel and D. Davidov, On the occupation of interstitial sites by hydrogen atoms in intermetallic hydrides: A quantitative model, Solid State Comm. 35:155 (1980).ADSCrossRefGoogle Scholar
- 20.C. E. Lundin, F. E. Lynch and C. B. Magee, A correlation between the interstitial hole sizes in intermetallic compounds and the thermodynamic properties of the hydrides formed from these compounds, J. Less Common-Met. 56:19 (1977).CrossRefGoogle Scholar
- 21.A. Percheron-Guégan, C. Lartigue, J. C. Achard, P. Germi, and F. Tasset, Neutron and x-ray diffraction profile analyses and structure of LaNi5, LaNi5-XAlx and LaNi5Nn intermetallics and their hydrides (deuterides), J. Less-Common Met. 74:1 (1980).CrossRefGoogle Scholar
- 22.D. M. Gruen, M. H. Mendelsohn and I. Sheft, Absorption of hydrogen by the intermetallics NdNi5 and LaNi4Cu and a correlation of cell volumes and desorption pressures, in: “Proc. Symp. Electrode Materials and Processes for Energy Conversion and Storage”, The Electrochemical Society, 1977, p. 482.Google Scholar
- 23.M. H. Mendelsohn and D. M. Gruen, The pseudo-binary system Zr(V1-xCrx)2: Hydrogen absorption and stability considerations, J. Less-Common Met. 78:275 (1981).CrossRefGoogle Scholar
- 24.Charles B. Magee, Structures and stabilities of the group IIIa dihydrides, J. Less-Common Met. 72:273 (1980).CrossRefGoogle Scholar
- 25.C. A. Bechman, A. Goudy, T. Takeshita, W. E. Wallace and R. S. Craig, Solubility of hydrogen in intermetallics containing rare earth and 3d transition metals, Inorganic Chemistry 15:2184 (1976).CrossRefGoogle Scholar
- 26.T. Takeshita, K. A. Gschneidner, Jr. and J. F. Lakner, High pressure hydrogen absorption study on YNi5, LaPt5 and ThNi5, J. Less-Common Met. 78:P43 (1981).CrossRefGoogle Scholar
- 27.T. Takeshita, G. Dublon, O. D. McMasters and K. A. Gschneidner, Jr., Low temperature heat capacity studies on hydrogen absorbing intermetallic compounds, in: “The Rare Earths in Modern Science and Technology”, Vol. 2, G. J. McCarthy, J. J. Rhyne and H. B. Silber, eds., Plenum, New York (1980).Google Scholar
- 28.Y. Chung, T. Takeshita, O. D. McMasters and K. A. Gschneidner, Jr., Influence of the lattice and electronic factors on the hydrogenation properties of the RNi5-base (R is a rare earth) Haucke comounds: Results of low temperature heat capacity measurements, J. Less-Common Met. 74: 217 (1980).CrossRefGoogle Scholar
- 29.M. H. Mendelsohn, D. M. Gruen and A. E. Dwight, The effect of aluminum additions on the structural and hydrogen absorption properties of AB5 alloys with particular reference to the LaNi5-X,Alx ternary alloy system, J. Less-Common Met. 63:193 (1979).CrossRefGoogle Scholar
- 30.D. Fruchart, A. Rouault, C. B. Shoemaker and D. P. Shoemaker, Neutron diffraction studies of the cubic ZrCr2Dx and ZrV2Dx(Hx) phases, J. Less-Common Met. 73:363 (1980).CrossRefGoogle Scholar
- 31.J.-J. Didisheim, K. Yvon, P. Fischer and P. Tissot, Order-disorder phase transition in ZrV2D3.6 Solid State Comm. 38:637 (1981).ADSCrossRefGoogle Scholar
- 32.I. Jacob, D. Shaltiel, D. Davidov and I. Miloslayski, A phenomenological model for the hydrogen absorption capacity in pseudo-binary Laves phase compounds, Solid State Comm. 23:669 (1977).ADSCrossRefGoogle Scholar
- 33.I. Jacob, A. Stern, A. Moran, D. Shaltiel and D. Davidov, Hydrogen absorption in (ZrxTil-X)B2 (B F. Cr, Mn) and the phenomenological model for the absorption capacity in pseudo-binary Laves-phase compounds, J. Less-Common Met. 73:369 (1980).CrossRefGoogle Scholar
- 34.H. Oesterreicher, Queries concerning local models for hydrogen uptake in metal hydrides, J. Phys. Chem. 85:2319 (1981).CrossRefGoogle Scholar
- 35.D. G. Westlake, Stoichiometrics and interstitial site occupation in the hydrides of ZrNi and other isostructural intermetallic compounds, J. Less-Common Met. 75:177 (1980).CrossRefGoogle Scholar
- 36.D. G. Westlake, H. Shaked, P. R. Mason, B. R. McCart, M. H. Mueller, T. Matsumoto and M. Amano, Interstitial site occupation in ZrNiH, to be published in J. Less-Common Met., “Proc. Int. Symp. on the Properties and Applications of Metal Hydrides-II”, Toba, Japan, 1982.Google Scholar
- 37.D. P. Shoemaker and C. B. Shoemaker, Concerning atomic sites and capacities for hydrogen absorption in the AB2 Friauf-Laves phases, J. Less-Common Met. 68:43 (1979).CrossRefGoogle Scholar
- 38.D. P. Shoemaker, C. B. Shoemaker and D. Fruchart, Predictions and observations concerning hydrogen occupancy of tetrahedral interstices in certain binary alloys, in: “Program and Abstracts of the Summer Meeting, American Crystallographic Association”, Calgary, Canada, 1980.Google Scholar
- 39.C. B. Magee, James Liu and C. E. Lundin, Relationships between intermetallic compound structure and hydride formation, J. Less-Common Met. 78:119 (1981).CrossRefGoogle Scholar
- 40.A. V. Irodova, V. P. Glazkov, V. A. Somenkov and S. Sh. Shil’shtein, Hydrogen ordering in the cubic Laves phase HfV2, J. Less-Common Met. 77:89 (1981).CrossRefGoogle Scholar
- 41.G. Boureau, A simple method of calculation of the configurational entropy for interstitial solutions with short range repulsive interactions, J. Phys. Chem. Solids 42:743 (1981).ADSCrossRefGoogle Scholar
- 42.J.-J. Didisheim, K. Yvon, D. Shaltiel, P. Fischer, P. Bujard and E. Walker, The distribution of the deuterium atoms in the deuterated cubic Laves-phase ZrV2D4.5, Solid State Comm. 32:1087 (1979).ADSCrossRefGoogle Scholar
- 43.W. E. Wallace, H. E. Flotow and D. Ohlendorf, Configurational entropy and structure of 6-LaNi5 hydride, J. Less-Common Met. 79:157 (1981).CrossRefGoogle Scholar
- 44.G. Busch, L. Schlapbach, W. Thoeni, Th. v. Waldkirch, P. Fischer, A. Furrer, and W. Haelg, Hydrogen in La-Ni compounds: Localization and diffusion, in: “Proc. of the 2nd Int. Congress on Hydrogen in Metals”, Paris, Vol. 1, Pergamon Press, New York (1978).Google Scholar
- 45.J. C. Achard, C. Lartigue, A. Percheron-Guégan, J. C. Mathieu, A. Pasturel and F. Tasset, Reply to “Configurational entropy and structure of 6-LaNi5 hydride”, J. Less-Common Met. 79:161 (1981)CrossRefGoogle Scholar
- 46.E. J. Teatum, K. A. Gschneidner, Jr., and J. T. Waber, Compilation of calculated data useful in predicting metallurgical behavior of the elements in binary alloy systems, Report No. LA-4003, 1968.Google Scholar