首页> 外文期刊>The journal of physical chemistry, B. Condensed matter, materials, surfaces, interfaces & biophysical >Pressure tuning between NH center dot center dot center dot N hydrogen-bonded ice analogue and NH center dot center dot center dot Br polar dabcoHBr complexes
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Pressure tuning between NH center dot center dot center dot N hydrogen-bonded ice analogue and NH center dot center dot center dot Br polar dabcoHBr complexes

机译:NH中心点中心点中心点N氢键冰类似物与NH中心点中心点中心点Br极性dabcoHBr配合物之间的压力调节

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摘要

At normal conditions 1,4-diazabicyclo[2.2.2] octane hydrobromide [C6H13N2](+). Br- forms centrosymmetric crystals, space group P (6) over bar hm2, NH+center dot center dot center dot N hydrogen-bonded linear polycationic chains with disordered protons in the structure. As in H2O ice Ih, the protons in [C6H13N2](+). Br- crystals remain disordered at low temperatures. Above 0.4 GPa the [C6H13N2](+). Br- crystals transform into a new polar NH+center dot center dot center dot Br- hydrogen bonded complex, space group Cmc2. It has been crystallized in-situ in a diamond anvil cell and its structure determined by X-rays. The low-pressure triggering of this transformation indicates that it is a possible source of defects in the real structure at normal conditions, where, along with disproportionation defects, they can be responsible for anomalous dielectric properties, including relaxor-like behavior of NH center dot center dot center dot N hydrogen-bonded compounds.
机译:在正常条件下,1,4-二氮杂双环[2.2.2]辛烷氢溴酸盐[C6H13N2](+)。 Br-形成中心对称晶体,在hm2棒上有空间群P(6),NH +中心点中心点中心点中心点N氢键合线性聚阳离子链,结构中质子无序。如在H2O冰Ih中一样,[C6H13N2](+)中的质子。低温下Br晶体仍然无序。高于0.4 GPa,[C6H13N2](+)。 Br-晶体转变为新的极性NH +中心点中心点中心点中心点Br-氢键复合物,空间群Cmc2。它已在钻石砧室中原位结晶,并通过X射线确定了其结构。这种转变的低压触发表明,它可能是正常条件下真实结构中的缺陷的可能来源,在此情况下,与歧化缺陷一起,它们可能导致异常的介电性能,包括NH中心点的弛豫样行为中心点中心点N氢键化合物。

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