首页> 外文期刊>Acta Crystallographica, Section B. Structural Science >Molecular interactions in crystalline dibromomethane and diiodomethane, and the stabilities of their high-pressure and low-temperature phases
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Molecular interactions in crystalline dibromomethane and diiodomethane, and the stabilities of their high-pressure and low-temperature phases

机译:结晶二溴甲烷和二碘甲烷的分子相互作用,以及其高压和低温相的稳定性

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摘要

Dibromomethane, CH2Br2, and diiodomethane, CH2I2, have been in situ pressure-crystallized in a diamond-anvil cell and their structures determined by single-crystal X-ray diffraction at 0.61 and 0.16 GPa, respectively. The pressure-frozen CH2Br2 crystal is isostructural with its C2/c phase obtained by cooling. CH2I2 is known to form several phases at low temperature, one of which is isostructural with CH2Br2. However, pressure freezing leads to the polar Fmm2 phase. The formation of the polar CH2I2 structure at 0.16 GPa has been rationalized by the electrostatic and anisotropic van der Waals interactions of the I atoms. No ferroelectric behaviour of the Fmm2 polar phase II of CH2I2 has been determined. The diffraction, calorimetric and dielectric constant studies reveal considerable temperature hysteresis of transformations between the CH2I2 phases, as well as metastable regions strongly dependent on the sample shape and history.
机译:二溴甲烷,CH2BR2和二碘甲烷,CH 2 I2在金刚石 - 砧座中原位压力结晶,其结构分别通过0.61和0.16GPa的单晶X射线衍射确定。 压力冷冻的CH2BR2晶体是通过冷却获得的C2 / C相的表人组织。 已知CH 2 I2在低温下形成几相,其中一个相对于CH2BR2是isostrontuctuctuctuctuctuctuctum。 但是,压力冷冻导致极性FMM2相。 在0.16GPa下形成极性CH2I2结构的结构已通过I原子的静电和各向异性van der Wa的相互作用来合理化。 已经确定了CH2I2的FMM2极性相II的铁电行为。 衍射,量热和介电常数研究揭示了CH2I2阶段之间的相当大的温度滞后,以及强烈依赖于样品形状和历史的亚稳地区。

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