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首页> 外文期刊>Crystallography reports >Preparation and Studies of New Crystals in the K_3H(SO_4)_2–(NH_4)_3H(SO_4)_2–H2O System
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Preparation and Studies of New Crystals in the K_3H(SO_4)_2–(NH_4)_3H(SO_4)_2–H2O System

机译:K_3H(SO_4)_2–(NH_4)_3H(SO_4)_2–H2O系统中新晶体的制备和研究

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摘要

To elucidate the effect of isomorphic substitution on the kinetics of phase transitions, single crystals of (K_x(NH_4)_(1–x))_mH_n(SO_4)_((m + n)/2) ? yH_2O solid solutions are grown from the K_3H(SO_4)_2–(NH_4)_3H(SO_4)_2–H_2O system, whose end members are known to undergo superprotonic phase transitions of fundamentally different kinetics. The chemical composition of the single crystals grown is determined by energy dispersive X-ray microanalysis. The thermal and optical behavior of (K,NH_4)_9H_7(SO_4)_8 ? H_2O single crystals is studied in the temperature range 295–420 K and the crystal structure at 295 K is determined. A comparison of the results of the studies with data for crystal K_9H_7(SO_4)_8 ? H_2O published earlier shows that the substitution of ammonium for potassium atoms lowers the temperature of the structural phase transition by 8 K.
机译:为了阐明同构取代对相变动力学的影响,单晶(K_x(NH_4)_(1-x))_ mH_n(SO_4)_((m + n)/ 2)? yH_2O固溶体是从K_3H(SO_4)_2–(NH_4)_3H(SO_4)_2–H_2O系统中生长而来的,该系统的末端成员经历了根本不同动力学的超质子相变。生长的单晶的化学组成通过能量色散X射线显微分析确定。 (K,NH_4)_9H_7(SO_4)_8?的热和光学行为在295–420 K的温度范围内研究了H_2O单晶,并确定了295 K的晶体结构。研究结果与晶体K_9H_7(SO_4)_8的数据的比较。较早发表的H_2O表明,用铵取代钾原子可使结构相变温度降低8K。

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