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- W1504536268 abstract "We propose a pseudospin model for the Rb 1 −x (NH 4 )xH 2 PO 4 type proton glasses, which takes into account energy levels of hydrogens near a PO 4 group (within a cluster approximation), long-range interactions between the hydrogen bonds, and an internal random deformational field. Relaxation is explored within the framework of the Glauber dynamics. We obtain a qualitative description of temperature behavior of the state parameters and dielectric permittivities of Rb 1 −x (ND 4 ) x D 2 PO 4 compounds at different frequencies." @default.
- W1504536268 created "2016-06-24" @default.
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- W1504536268 date "2009-05-18" @default.
- W1504536268 modified "2023-09-25" @default.
- W1504536268 title "Microscopic Theory of Rb1 - x(NH4)xH2PO4Type Compounds" @default.
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- W1504536268 doi "https://doi.org/10.1080/00150190902851796" @default.
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