化学
质子
铷
放松(心理学)
扩散
电介质
铵
消灭
化学物理
物理化学
核磁共振
热力学
钾
核物理学
心理学
社会心理学
物理
光电子学
有机化学
标识
DOI:10.1016/0022-2860(88)80092-9
摘要
Abstract Proton intrabond transfer in O H⋯O bonds is the mechanism for dynamic behavior of rubidium/ammonium dihydrogenphosphate mixed crystals. Because of strong proton-proton interactions, such transfer is associated with thermally activated creation of H 3 PO 4 -HPO 4 intrinsic defect pairs, their hindered diffusion in a random-step fractal potential, and their eventual annihilation. Predictions of a model based on this behavior are compared with determinations on a 35% ammoniated crystal by Courtens of dielectric susceptibility and of relaxation time distribution limits calculated from Brillouin scattering results.
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