首页> 外文期刊>The journal of physical chemistry, B. Condensed matter, materials, surfaces, interfaces & biophysical >Molecular Dynamics of n-Octane Inside Zeolite ZSM-5 As Studied by Deuterium Solid-State NMR and Quasi-Elastic Neutron Scattering
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Molecular Dynamics of n-Octane Inside Zeolite ZSM-5 As Studied by Deuterium Solid-State NMR and Quasi-Elastic Neutron Scattering

机译:氘核NMR和准弹性中子散射研究ZSM-5分子内正辛烷的分子动力学

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The dynamics of a linear alkane, n-octane, adsorbed in zeolite ZSM-5 was studied using deuterium solidstate NMR (~2H NMR) and quasi-elastic neutron scattering (QENS). It has been found that at the loading of 1.8 molecules per unit cell, adsorbed n-octane molecules are essentially located in the straight channels and diffuse along the direction of the straight channels with a diffusion coefficient D = 12.0 * 10~(-11) m~2/s at 300 K. In the course of translational movement along the straight channels, some coupled rotational motions of all CH_n - (n = 2, 3) groups of the hydrocarbon skeleton of the molecule take place. They are reflected in the ~2H NMR spectrum of deuterated n-octane-d_(18) in the temperature range 253-373 K, as fast rotations of the separate methylene and methyl groups simultaneously around two and three C-C bonds of the molecule with a characteristic time τ_c ≈ 10~(-11) s and a activation energy E_r ≈ 10 -12 kJ/mol. These internal motions may correspond to fast interconversion between trans and gauche conformations in the adsorbed alkane molecule while the molecule moves along the straight channels. Upon heating at 373 K for 1 h, n-octane molecules, formerly located in the straight channels, become redistributed over straight and zigzag channels. Subsequent translational motion of n-octane consists of two independent modes of motion. One of them represents the movement along the tortuous zigzag channels. The other one represents the movement along the straight channels, disturbed by collisions with the other molecules at the channel intersections. For a loading of 3.5 molecules per unit cell, a liquidlike line shape appears at 253 K in the ~2H NMR spectrum. This line shape corresponds to isotropically reorienting n-octane molecules, changing the direction of their translational motion (from straight to zigzag channels) under collision with the other molecules at the channel intersections.
机译:使用氘代固态NMR(〜2H NMR)和准弹性中子散射(QENS)研究了ZSM-5分子筛中吸附的线性烷烃正辛烷的动力学。已经发现,在每单位电池1.8个分子的负载下,吸附的正辛烷分子基本上位于直通道中,并沿着直通道的方向扩散,扩散系数D = 12.0 * 10〜(-11)在300 K处m〜2 / s。在沿直通道的平移运动过程中,分子的烃骨架的所有CH_n-(n = 2,3)基团发生一些耦合的旋转运动。它们反映在氘化正辛烷-d_(18)在253-373 K的温度范围内的〜2H NMR光谱中,这是因为分离的亚甲基和甲基同时快速围绕分子的两个和三个CC键旋转,且特征时间τ_c≈10〜(-11)s和活化能E_r≈10 -12 kJ / mol。这些内部运动可能对应于被吸附的烷烃分子中反式和gauche构型之间的快速相互转化,而分子沿直通道移动。在373 K加热1小时后,原先位于直通道中的正辛烷分子重新分布在直通道和之字形通道中。随后的正辛烷平移运动包括两个独立的运动模式。其中之一代表沿曲折曲折通道的运动。另一个代表沿直线通道的运动,在通道交叉处与其他分子的碰撞扰乱了运动。对于每单位细胞3.5个分子的装载量,在〜2H NMR光谱中的253 K处出现类似液体的线形。该线形对应于正辛烷分子的各向同性重定向,在通道交叉点处与其他分子碰撞时改变其平移运动的方向(从直通道到锯齿形通道)。

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